N,N'-[oxydi(4,1-phenylene)]bis[1-(2,6-dichlorophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(2,6-dichlorophenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(2,6-dichlorophenyl)methanimine]
Compound characteristics
| Compound ID: | 8003-7765 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(2,6-dichlorophenyl)methanimine] |
| Molecular Weight: | 514.24 |
| Molecular Formula: | C26 H16 Cl4 N2 O |
| Smiles: | C(\c1c(cccc1[Cl])[Cl])=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1c(cccc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.1498 |
| logD: | 7.1498 |
| logSw: | -6.9207 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.241 |
| InChI Key: | KHXAWWQXGLTTGI-UHFFFAOYSA-N |