Derivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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4',6'-Diamidino-2-phenylindole,1TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3408.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3041.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 5064.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #2 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3397.7 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #2 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3034.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #2 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 5071.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #3 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3338.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #3 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3034.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #3 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 5155.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #4 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3282.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #4 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 2980.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #4 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 5140.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #5 | C[Si](C)(C)N1C(C2=CC=C(C(=N)N)C=C2C(=N)N)=CC2=CC=CC=C21 | 3304.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #5 | C[Si](C)(C)N1C(C2=CC=C(C(=N)N)C=C2C(=N)N)=CC2=CC=CC=C21 | 2970.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TMS,isomer #5 | C[Si](C)(C)N1C(C2=CC=C(C(=N)N)C=C2C(=N)N)=CC2=CC=CC=C21 | 5155.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 3404.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 3126.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 4596.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #10 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 3326.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #10 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 3075.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #10 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 4874.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C)=C1 | 3209.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C)=C1 | 3084.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C)=C1 | 4959.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3245.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3022.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 4856.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #2 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)[Si](C)(C)C | 3399.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #2 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)[Si](C)(C)C | 3116.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #2 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)[Si](C)(C)C | 4871.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #3 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3293.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #3 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3113.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #3 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 4723.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #4 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 3390.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #4 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 3060.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #4 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 4629.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #5 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3285.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #5 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3097.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #5 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4789.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #6 | C[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)[Si](C)(C)C | 3400.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #6 | C[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)[Si](C)(C)C | 3108.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #6 | C[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)[Si](C)(C)C | 4868.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3208.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3061.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4728.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #8 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 3344.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #8 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 3138.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #8 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 4812.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #9 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3344.7 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #9 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3057.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TMS,isomer #9 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 4636.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3377.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3237.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #1 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4387.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #10 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C)=C1 | 3159.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #10 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C)=C1 | 3190.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #10 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C)=C1 | 4560.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3252.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3130.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 4474.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #12 | C[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 3210.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #12 | C[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 3181.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #12 | C[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 4382.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #13 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3319.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #13 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3241.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #13 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 4670.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #14 | C[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)[Si](C)(C)C | 3304.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #14 | C[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)[Si](C)(C)C | 3161.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #14 | C[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)[Si](C)(C)C | 4440.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #15 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3167.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #15 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3192.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #15 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 4575.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #16 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3167.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #16 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3083.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #16 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 4349.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #17 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 3298.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #17 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 3162.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #17 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 4496.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #18 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(N)=N[Si](C)(C)C)=C1 | 3183.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #18 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(N)=N[Si](C)(C)C)=C1 | 3102.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #18 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(N)=N[Si](C)(C)C)=C1 | 4760.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #2 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 3276.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #2 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 3223.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #2 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1 | 4298.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #3 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 3368.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #3 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 3166.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #3 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 4187.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3233.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3191.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4288.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #5 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3365.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #5 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3250.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #5 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 4374.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #6 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3303.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #6 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3219.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #6 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)N([Si](C)(C)C)[Si](C)(C)C | 4399.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #7 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1)[Si](C)(C)C | 3368.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #7 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1)[Si](C)(C)C | 3167.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #7 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1)[Si](C)(C)C | 4447.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #8 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3261.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #8 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3207.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #8 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4656.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #9 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 3251.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #9 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 3134.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TMS,isomer #9 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1 | 4356.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #1 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)[Si](C)(C)C | 3364.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #1 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)[Si](C)(C)C | 3386.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #1 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)[Si](C)(C)C | 4213.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #10 | C[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 3221.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #10 | C[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 3310.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #10 | C[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 3960.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #11 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3306.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #11 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3215.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #11 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N)=C1)N([Si](C)(C)C)[Si](C)(C)C | 4111.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3180.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3294.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4334.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #13 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3238.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #13 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3224.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #13 | C[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 4390.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #14 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(N)=N[Si](C)(C)C)=C1 | 3150.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #14 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(N)=N[Si](C)(C)C)=C1 | 3150.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #14 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(N)=N[Si](C)(C)C)=C1 | 4318.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #15 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3184.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #15 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3302.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #15 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 4335.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #16 | C[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 3181.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #16 | C[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 3172.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #16 | C[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 4085.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #17 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3281.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #17 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3254.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #17 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 4403.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #18 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3156.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #18 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3153.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #18 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 4330.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #2 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3225.7 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #2 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3287.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #2 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4136.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3284.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3315.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3979.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #4 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3357.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #4 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3259.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #4 | C[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 4051.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 3243.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 3193.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1 | 3986.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #6 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3176.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #6 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3285.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #6 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 4077.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3268.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3328.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 4135.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #8 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3208.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #8 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3168.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #8 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3973.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #9 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3350.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #9 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3272.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TMS,isomer #9 | C[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 4038.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3316.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3423.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3859.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #10 | C[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 3247.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #10 | C[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 3275.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #10 | C[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 3718.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3221.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3251.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #11 | C[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 4140.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3197.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3250.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #12 | C[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 4138.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #2 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)[Si](C)(C)C | 3390.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #2 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)[Si](C)(C)C | 3380.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #2 | C[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)[Si](C)(C)C | 3939.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 3258.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 3411.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C)[Si](C)(C)C | 3850.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3209.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3382.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3810.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3254.7 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3254.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3882.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #6 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3310.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #6 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3288.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #6 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3739.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3194.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3218.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #7 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N[Si](C)(C)C)=C1 | 3824.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #8 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3294.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #8 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3284.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #8 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3884.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #9 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3193.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #9 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3385.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TMS,isomer #9 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3804.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3371.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3386.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3617.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #2 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3269.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #2 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3470.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #2 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3567.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 3322.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 3366.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #3 | C[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C | 3608.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3265.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3316.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #4 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C | 3603.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3248.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3302.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,6TMS,isomer #5 | C[Si](C)(C)N=C(N[Si](C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1 | 3598.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,7TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3335.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,7TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3407.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,7TMS,isomer #1 | C[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C)C(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)C | 3406.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3687.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3220.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 4944.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3665.7 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3212.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4945.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3599.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3219.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 5079.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3554.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3161.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 5057.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N1C(C2=CC=C(C(=N)N)C=C2C(=N)N)=CC2=CC=CC=C21 | 3624.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N1C(C2=CC=C(C(=N)N)C=C2C(=N)N)=CC2=CC=CC=C21 | 3151.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,1TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N1C(C2=CC=C(C(=N)N)C=C2C(=N)N)=CC2=CC=CC=C21 | 5064.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3963.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3534.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 4441.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 3861.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 3452.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 4801.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 3694.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 3475.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 4907.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3765.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3400.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4780.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)[Si](C)(C)C(C)(C)C | 3932.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)[Si](C)(C)C(C)(C)C | 3497.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)[Si](C)(C)C(C)(C)C | 4669.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3813.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 3526.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1 | 4596.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 3961.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 3477.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 4520.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3768.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3487.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4679.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)[Si](C)(C)C(C)(C)C | 3859.7 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)[Si](C)(C)C(C)(C)C | 3487.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)[Si](C)(C)C(C)(C)C | 4656.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3718.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3461.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4583.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3839.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3522.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 4702.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3893.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3469.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,2TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4516.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4059.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3830.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4298.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 3800.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 3794.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 4548.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3937.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3710.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4483.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3853.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3769.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4340.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 3978.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 3823.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4593.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3969.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3740.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4381.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #15 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 3792.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #15 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 3788.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #15 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 4556.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3852.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3661.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4351.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3994.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3738.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 4503.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 3851.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 3663.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 4801.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3922.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3834.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 4260.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 4077.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3773.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 4188.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3864.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3792.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4246.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4032.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 3843.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4285.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4017.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3807.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4368.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1)[Si](C)(C)C(C)(C)C | 4094.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1)[Si](C)(C)C(C)(C)C | 3744.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1)[Si](C)(C)C(C)(C)C | 4400.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3922.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3789.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4581.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 3974.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 3710.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,3TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1 | 4374.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)[Si](C)(C)C(C)(C)C | 4161.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)[Si](C)(C)C(C)(C)C | 4118.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)[Si](C)(C)C(C)(C)C | 4190.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4012.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4082.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4073.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4150.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3953.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4248.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4002.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4063.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4420.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4071.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3947.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4459.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 3940.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 3906.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(N)=N[Si](C)(C)C(C)(C)C)=C1 | 4438.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #15 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 3988.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #15 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4071.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #15 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4422.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4002.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3916.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4220.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4113.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 3974.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4470.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 3944.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 3898.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 4444.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 3997.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4044.8 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4175.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4098.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4087.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4090.1 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4169.2 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4016.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4119.4 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 4035.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 3965.3 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1 | 4113.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 3899.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 4071.5 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 4168.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4040.6 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4099.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4180.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3989.9 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 3935.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4100.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4161.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4029.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,4TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)NC(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4109.5 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4237.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4300.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4003.8 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4173.5 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4170.0 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #10 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3945.6 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4160.0 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4137.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4372.0 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4150.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4142.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)N=C(N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4369.3 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)[Si](C)(C)C(C)(C)C | 4297.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)[Si](C)(C)C(C)(C)C | 4242.7 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N(C(=N)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1)[Si](C)(C)C(C)(C)C | 4007.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4166.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4288.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)N=C(C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3994.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4099.7 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4277.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2[NH]1 | 4033.9 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4138.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4134.6 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1C1=CC2=CC=CC=C2N1[Si](C)(C)C(C)(C)C | 4034.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4244.8 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 4173.1 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N=C(C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 3964.2 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 4025.1 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 4116.4 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #7 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)=C1 | 4071.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4198.3 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4174.2 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3N2[Si](C)(C)C(C)(C)C)C(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4041.7 | Standard polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4087.4 | Semi standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4298.9 | Standard non polar | 33892256 |
4',6'-Diamidino-2-phenylindole,5TBDMS,isomer #9 | CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)C1=CC=C(C2=CC3=CC=CC=C3[NH]2)C(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1 | 4032.5 | Standard polar | 33892256 |