bis(4-{[(4-methylphenyl)imino]methyl}phenyl) octanedioate
Chemical Structure Depiction of
bis(4-{[(4-methylphenyl)imino]methyl}phenyl) octanedioate
bis(4-{[(4-methylphenyl)imino]methyl}phenyl) octanedioate
Compound characteristics
| Compound ID: | 8005-4770 |
| Compound Name: | bis(4-{[(4-methylphenyl)imino]methyl}phenyl) octanedioate |
| Molecular Weight: | 560.69 |
| Molecular Formula: | C36 H36 N2 O4 |
| Smiles: | Cc1ccc(cc1)/N=C\c1ccc(cc1)OC(CCCCCCC(=O)Oc1ccc(\C=N/c2ccc(C)cc2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5366 |
| logD: | 7.5344 |
| logSw: | -5.5618 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.331 |
| InChI Key: | KHMHGYMLAFXSFQ-UHFFFAOYSA-N |