6-[2-({3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[2-({3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
6-[2-({3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 3229-0563 |
Compound Name: | 6-[2-({3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 562.59 |
Molecular Formula: | C30 H26 N8 O4 |
Smiles: | COc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)ccc1OCc1ccc(cc1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 7.2764 |
logD: | 7.2761 |
logSw: | -5.8669 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 120.795 |
InChI Key: | JWFOBZCDRZPWFL-UHFFFAOYSA-N |