(E)-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-1-(4-methoxyphenyl)methanimine
Chemical Structure Depiction of
(E)-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-1-(4-methoxyphenyl)methanimine
(E)-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-1-(4-methoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 8008-4348 |
| Compound Name: | (E)-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-1-(4-methoxyphenyl)methanimine |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C32 H30 N2 O |
| Smiles: | COc1ccc(/C=N/c2cc3C(CCN4CCC(c5ccccc5)c(c2)c34)c2ccccc2)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7477 |
| logD: | 6.7464 |
| logSw: | -5.8693 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.2493 |
| InChI Key: | KPZZERWHDWXWKG-UHFFFAOYSA-N |