2-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}phenol
Chemical Structure Depiction of
2-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}phenol
2-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}phenol
Compound characteristics
| Compound ID: | 5408-0144 |
| Compound Name: | 2-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}phenol |
| Molecular Weight: | 444.58 |
| Molecular Formula: | C31 H28 N2 O |
| Smiles: | C1CN2CCC(c3ccccc3)c3cc(cc(C1c1ccccc1)c23)/N=C/c1ccccc1O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.845 |
| logD: | 6.8111 |
| logSw: | -6.012 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2536 |
| InChI Key: | BRGJIRDEULZHNL-UHFFFAOYSA-N |