2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol
Chemical Structure Depiction of
2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol
2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol
Compound characteristics
Compound ID: | 8003-8173 |
Compound Name: | 2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol |
Molecular Weight: | 301.35 |
Molecular Formula: | C19 H15 N3 O |
Smiles: | C(\c1ccccc1O)=N/c1ccc(cc1)/N=N/c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.2474 |
logD: | 5.2141 |
logSw: | -5.0965 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.601 |
InChI Key: | JXHFGNGOTPNMRT-UHFFFAOYSA-N |