N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[1-(4-bromo-3-nitrophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[1-(4-bromo-3-nitrophenyl)methanimine]
N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[1-(4-bromo-3-nitrophenyl)methanimine]
Compound characteristics
Compound ID: | 8006-2267 |
Compound Name: | N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[1-(4-bromo-3-nitrophenyl)methanimine] |
Molecular Weight: | 691.16 |
Molecular Formula: | C27 H16 Br2 Cl2 N4 O4 |
Smiles: | C(c1ccc(c(c1)[Cl])/N=C/c1ccc(c(c1)[N+]([O-])=O)[Br])c1ccc(c(c1)[Cl])/N=C/c1ccc(c(c1)[N+]([O-])=O)[Br] |
Stereo: | ACHIRAL |
logP: | 8.5512 |
logD: | 8.5512 |
logSw: | -7.0512 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.987 |
InChI Key: | OLYQSMXYLRHUBT-UHFFFAOYSA-N |