6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine]
Chemical Structure Depiction of
6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine]
6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine]
Compound characteristics
| Compound ID: | 8002-9037 |
| Compound Name: | 6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine] |
| Molecular Weight: | 774.76 |
| Molecular Formula: | C38 H30 N16 O4 |
| Smiles: | C(\c1ccc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccc(cc3)[N+]([O-])=O)n2)cc1)=N/Nc1nc(Nc2ccccc2)nc(Nc2ccc(cc2)[N+]([O-])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 10.1334 |
| logD: | 10.1331 |
| logSw: | -6.399 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 211.463 |
| InChI Key: | AELGACRLYZXMFE-DBMXBCQFSA-N |