N,N'-[methylenebis(2-methyl-4,1-phenylene)]bis[1-(4-bromo-3-nitrophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[methylenebis(2-methyl-4,1-phenylene)]bis[1-(4-bromo-3-nitrophenyl)methanimine]
N,N'-[methylenebis(2-methyl-4,1-phenylene)]bis[1-(4-bromo-3-nitrophenyl)methanimine]
Compound characteristics
| Compound ID: | 8006-2182 |
| Compound Name: | N,N'-[methylenebis(2-methyl-4,1-phenylene)]bis[1-(4-bromo-3-nitrophenyl)methanimine] |
| Molecular Weight: | 650.33 |
| Molecular Formula: | C29 H22 Br2 N4 O4 |
| Smiles: | Cc1cc(Cc2ccc(c(C)c2)/N=C/c2ccc(c(c2)[N+]([O-])=O)[Br])ccc1/N=C/c1ccc(c(c1)[N+]([O-])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 8.7978 |
| logD: | 8.7978 |
| logSw: | -5.8287 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.987 |
| InChI Key: | UNWSBVKWKWEKBB-UHFFFAOYSA-N |