8-(4-bromophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
Chemical Structure Depiction of
8-(4-bromophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
8-(4-bromophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
Compound characteristics
Compound ID: | 1959-0070 |
Compound Name: | 8-(4-bromophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline |
Molecular Weight: | 454.41 |
Molecular Formula: | C28 H24 Br N |
Smiles: | C1C=CC2C1CN1C(C3CC=CC3c3c1c2cc1ccccc13)c1ccc(cc1)[Br] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.892 |
logD: | 7.892 |
logSw: | -7.3816 |
Polar surface area: | 3.9586 |
InChI Key: | MBJULZHHAYZACJ-UHFFFAOYSA-N |