bis[4-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenyl] benzene-1,2-dicarboxylate
Chemical Structure Depiction of
bis[4-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenyl] benzene-1,2-dicarboxylate
bis[4-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenyl] benzene-1,2-dicarboxylate
Compound characteristics
| Compound ID: | 8005-4785 |
| Compound Name: | bis[4-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenyl] benzene-1,2-dicarboxylate |
| Molecular Weight: | 732.8 |
| Molecular Formula: | C46 H32 N6 O4 |
| Smiles: | C(\c1ccc(cc1)OC(c1ccccc1C(=O)Oc1ccc(/C=N/c2ccc(cc2)/N=N/c2ccccc2)cc1)=O)=N/c1ccc(cc1)/N=N/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 10.2752 |
| logD: | 10.2745 |
| logSw: | -6.3821 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 100.623 |
| InChI Key: | BENVPNAGBNSUDL-UHFFFAOYSA-N |