(E)-1-(3-bromo-4,5-dimethoxyphenyl)-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanimine
Chemical Structure Depiction of
(E)-1-(3-bromo-4,5-dimethoxyphenyl)-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanimine
(E)-1-(3-bromo-4,5-dimethoxyphenyl)-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanimine
Compound characteristics
Compound ID: | 5408-0487 |
Compound Name: | (E)-1-(3-bromo-4,5-dimethoxyphenyl)-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanimine |
Molecular Weight: | 567.53 |
Molecular Formula: | C33 H31 Br N2 O2 |
Smiles: | COc1cc(/C=N/c2cc3C(CCN4CCC(c5ccccc5)c(c2)c34)c2ccccc2)cc(c1OC)[Br] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.441 |
logD: | 7.4384 |
logSw: | -5.8381 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 27.053 |
InChI Key: | HEWAQGJPVSHHIL-UHFFFAOYSA-N |