6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-methoxyphenyl)-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-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine]
6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine]
Compound characteristics
| Compound ID: | 8003-0871 |
| Compound Name: | 6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine] |
| Molecular Weight: | 744.82 |
| Molecular Formula: | C40 H36 N14 O2 |
| Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccccc2)nc(N/N=C/c2ccc(/C=N/Nc3nc(Nc4ccccc4)nc(Nc4ccc(cc4)OC)n3)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 10.2468 |
| logD: | 10.2465 |
| logSw: | -6.1399 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 159.788 |
| InChI Key: | SEPAPGDBSXCCHF-UHFFFAOYSA-N |