6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-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~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine]
6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine]
Compound characteristics
Compound ID: | 8002-9129 |
Compound Name: | 6,6'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine] |
Molecular Weight: | 834.82 |
Molecular Formula: | C40 H34 N16 O6 |
Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/c2ccc(/C=N/Nc3nc(Nc4ccc(cc4)[N+]([O-])=O)nc(Nc4ccc(cc4)OC)n3)cc2)n1 |
Stereo: | ACHIRAL |
logP: | 10.4816 |
logD: | 10.4813 |
logSw: | -6.1029 |
Hydrogen bond acceptors count: | 18 |
Hydrogen bond donors count: | 6 |
Polar surface area: | 226.551 |
InChI Key: | ATAQOQIKQHTBHR-UHFFFAOYSA-N |