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 | 
 
				 
				