N,N'-[methylenedi(4,1-phenylene)]bis[1-(4-chloro-3-nitrophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[1-(4-chloro-3-nitrophenyl)methanimine]
N,N'-[methylenedi(4,1-phenylene)]bis[1-(4-chloro-3-nitrophenyl)methanimine]
Compound characteristics
| Compound ID: | 8005-6032 |
| Compound Name: | N,N'-[methylenedi(4,1-phenylene)]bis[1-(4-chloro-3-nitrophenyl)methanimine] |
| Molecular Weight: | 533.37 |
| Molecular Formula: | C27 H18 Cl2 N4 O4 |
| Smiles: | C(c1ccc(cc1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Cl])c1ccc(cc1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.5844 |
| logD: | 6.5844 |
| logSw: | -6.7649 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.383 |
| InChI Key: | VUABLYCTNNYYRU-UHFFFAOYSA-N |