6-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
6-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 1995-0025 |
Compound Name: | 6-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 593.56 |
Molecular Formula: | C29 H23 N9 O6 |
Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccccc2)nc(N/N=C/c2cccc(c2)Oc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)n1 |
Stereo: | ACHIRAL |
logP: | 7.3312 |
logD: | 7.3309 |
logSw: | -5.9253 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 153.309 |
InChI Key: | IKVUNSYBOFEBRT-UHFFFAOYSA-N |