4,4'-methylenebis(2-{[(4-chlorophenyl)imino]methyl}phenol)
Chemical Structure Depiction of
4,4'-methylenebis(2-{[(4-chlorophenyl)imino]methyl}phenol)
4,4'-methylenebis(2-{[(4-chlorophenyl)imino]methyl}phenol)
Compound characteristics
Compound ID: | 8003-8868 |
Compound Name: | 4,4'-methylenebis(2-{[(4-chlorophenyl)imino]methyl}phenol) |
Molecular Weight: | 475.37 |
Molecular Formula: | C27 H20 Cl2 N2 O2 |
Smiles: | C(c1ccc(c(/C=N/c2ccc(cc2)[Cl])c1)O)c1ccc(c(/C=N/c2ccc(cc2)[Cl])c1)O |
Stereo: | ACHIRAL |
logP: | 7.2822 |
logD: | 7.2548 |
logSw: | -6.5407 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.318 |
InChI Key: | JXBMYSJQBQETSK-UHFFFAOYSA-N |