N,N'-(1,3-phenylene)bis[1-(2-nitrophenyl)methanimine]
Chemical Structure Depiction of
N,N'-(1,3-phenylene)bis[1-(2-nitrophenyl)methanimine]
N,N'-(1,3-phenylene)bis[1-(2-nitrophenyl)methanimine]
Compound characteristics
| Compound ID: | 8003-6175 |
| Compound Name: | N,N'-(1,3-phenylene)bis[1-(2-nitrophenyl)methanimine] |
| Molecular Weight: | 374.35 |
| Molecular Formula: | C20 H14 N4 O4 |
| Smiles: | C(\c1ccccc1[N+]([O-])=O)=N/c1cccc(c1)/N=C/c1ccccc1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3136 |
| logD: | 4.3135 |
| logSw: | -4.6274 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.655 |
| InChI Key: | KDKIBZPWFQWBCI-UHFFFAOYSA-N |