N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine]
N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine]
Compound characteristics
Compound ID: | 0557-0416 |
Compound Name: | N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine] |
Molecular Weight: | 443.37 |
Molecular Formula: | C27 H20 Cl2 N2 |
Smiles: | C(c1ccc(cc1)/N=C/c1ccccc1[Cl])c1ccc(cc1)/N=C/c1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 7.4764 |
logD: | 7.4762 |
logSw: | -6.8266 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.2217 |
InChI Key: | DNPWJNYWWYZJCF-UHFFFAOYSA-N |