6-(2-{[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene}hydrazinyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene}hydrazinyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
6-(2-{[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene}hydrazinyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 3229-0510 |
Compound Name: | 6-(2-{[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene}hydrazinyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 593.56 |
Molecular Formula: | C29 H23 N9 O6 |
Smiles: | COc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)ccc1Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 7.3016 |
logD: | 7.3013 |
logSw: | -5.858 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 153.483 |
InChI Key: | OAYXTNDCXDQTCQ-UHFFFAOYSA-N |