4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-N,N-dimethylaniline

Chemical Structure Depiction of
4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-N,N-dimethylaniline
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: 5408-0146
Compound Name: 4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-N,N-dimethylaniline
Molecular Weight: 471.65
Molecular Formula: C33 H33 N3
Smiles: CN(C)c1ccc(/C=N/c2cc3C(CCN4CCC(c5ccccc5)c(c2)c34)c2ccccc2)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.8553
logD: 6.8516
logSw: -5.9298
Hydrogen bond acceptors count: 1
Polar surface area: 14.5103
InChI Key: HNIDRQLQNUXGDL-UHFFFAOYSA-N
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