N,N'-(5-bromo-1,3-phenylene)bis[1-(4-bromo-3-nitrophenyl)methanimine]
Chemical Structure Depiction of
N,N'-(5-bromo-1,3-phenylene)bis[1-(4-bromo-3-nitrophenyl)methanimine]
N,N'-(5-bromo-1,3-phenylene)bis[1-(4-bromo-3-nitrophenyl)methanimine]
Compound characteristics
| Compound ID: | 8006-2189 |
| Compound Name: | N,N'-(5-bromo-1,3-phenylene)bis[1-(4-bromo-3-nitrophenyl)methanimine] |
| Molecular Weight: | 611.04 |
| Molecular Formula: | C20 H11 Br3 N4 O4 |
| Smiles: | C(\c1ccc(c(c1)[N+]([O-])=O)[Br])=N/c1cc(cc(c1)[Br])/N=C/c1ccc(c(c1)[N+]([O-])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.6421 |
| logD: | 6.6421 |
| logSw: | -6.2561 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.655 |
| InChI Key: | VHYUADMEMVCSEY-UHFFFAOYSA-N |