N,N'-[oxydi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine]
Compound characteristics
| Compound ID: | 0557-0435 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine] |
| Molecular Weight: | 445.35 |
| Molecular Formula: | C26 H18 Cl2 N2 O |
| Smiles: | C(\c1ccccc1[Cl])=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.5228 |
| logD: | 7.5227 |
| logSw: | -6.8702 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.241 |
| InChI Key: | ALDSXUXLVATGJO-UHFFFAOYSA-N |