2-bromo-4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-6-methoxyphenol
Chemical Structure Depiction of
2-bromo-4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-6-methoxyphenol
2-bromo-4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-6-methoxyphenol
Compound characteristics
| Compound ID: | 5408-0485 |
| Compound Name: | 2-bromo-4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-6-methoxyphenol |
| Molecular Weight: | 553.5 |
| Molecular Formula: | C32 H29 Br N2 O2 |
| Smiles: | COc1cc(/C=N/c2cc3C(CCN4CCC(c5ccccc5)c(c2)c34)c2ccccc2)cc(c1O)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.8533 |
| logD: | 6.8019 |
| logSw: | -5.7116 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.815 |
| InChI Key: | VVOWUEMHDHOZEJ-UHFFFAOYSA-N |