(1,4-phenylene)bis[N-(3-nitrophenyl)methanimine]
Chemical Structure Depiction of
(1,4-phenylene)bis[N-(3-nitrophenyl)methanimine]
(1,4-phenylene)bis[N-(3-nitrophenyl)methanimine]
Compound characteristics
| Compound ID: | 0896-7108 |
| Compound Name: | (1,4-phenylene)bis[N-(3-nitrophenyl)methanimine] |
| Molecular Weight: | 374.35 |
| Molecular Formula: | C20 H14 N4 O4 |
| Smiles: | C(\c1ccc(/C=N/c2cccc(c2)[N+]([O-])=O)cc1)=N/c1cccc(c1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9312 |
| logD: | 3.9312 |
| logSw: | -4.136 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.256 |
| InChI Key: | CHIPFZGXXZOKHN-UHFFFAOYSA-N |