1,1'-(3,8-dibromo-4b,9b-diphenyl-4b,9b-dihydroindolo[3,2-b]indole-5,10-diyl)di(ethan-1-one)
Chemical Structure Depiction of
1,1'-(3,8-dibromo-4b,9b-diphenyl-4b,9b-dihydroindolo[3,2-b]indole-5,10-diyl)di(ethan-1-one)
1,1'-(3,8-dibromo-4b,9b-diphenyl-4b,9b-dihydroindolo[3,2-b]indole-5,10-diyl)di(ethan-1-one)
Compound characteristics
| Compound ID: | 0590-0470 |
| Compound Name: | 1,1'-(3,8-dibromo-4b,9b-diphenyl-4b,9b-dihydroindolo[3,2-b]indole-5,10-diyl)di(ethan-1-one) |
| Molecular Weight: | 602.33 |
| Molecular Formula: | C30 H22 Br2 N2 O2 |
| Smiles: | CC(N1c2ccc(cc2C2(c3ccccc3)C1(c1ccccc1)c1cc(ccc1N2C(C)=O)[Br])[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.2975 |
| logD: | 7.2975 |
| logSw: | -5.861 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.2804 |
| InChI Key: | DEOFZZUGFNOIBM-UHFFFAOYSA-N |