N,N'-[oxydi(4,1-phenylene)]bis[1-(4-chlorophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-chlorophenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-chlorophenyl)methanimine]
Compound characteristics
| Compound ID: | 8006-0462 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(4-chlorophenyl)methanimine] |
| Molecular Weight: | 445.35 |
| Molecular Formula: | C26 H18 Cl2 N2 O |
| Smiles: | C(\c1ccc(cc1)[Cl])=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.078 |
| logD: | 7.0779 |
| logSw: | -7.0615 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.241 |
| InChI Key: | ZFQPOMJPQNFCKO-UHFFFAOYSA-N |