bis(4-{[(4-methoxyphenyl)imino]methyl}phenyl) octanedioate
Chemical Structure Depiction of
bis(4-{[(4-methoxyphenyl)imino]methyl}phenyl) octanedioate
bis(4-{[(4-methoxyphenyl)imino]methyl}phenyl) octanedioate
Compound characteristics
| Compound ID: | 8005-4768 |
| Compound Name: | bis(4-{[(4-methoxyphenyl)imino]methyl}phenyl) octanedioate |
| Molecular Weight: | 592.69 |
| Molecular Formula: | C36 H36 N2 O6 |
| Smiles: | COc1ccc(cc1)/N=C\c1ccc(cc1)OC(CCCCCCC(=O)Oc1ccc(\C=N/c2ccc(cc2)OC)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6546 |
| logD: | 6.6521 |
| logSw: | -5.5795 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.418 |
| InChI Key: | DIQSNMZLBHZFLL-UHFFFAOYSA-N |