N-[11-(4-Chlorophenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]benzamide
Min Zhang, Xiang-Yang Wu, Liu-Qing Yang
Acta Crystallographica Section E · 2010
doi:10.1107/s1600536810043485 (opens in a new tab)
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Abstract
There are two independent molecules in the asymmetric unit of the title compound, C30H21ClN2O, which differ slightly in the orientation of the unsubstituted phenyl ring. Intermolecular C—H...π interactions stabilize the crystal structure. The crystal studied was found to be a racemic twin. The dihedral angles between the substituted phenyl ring and the benzo[c]phenanthridine system are 87.13 (5) and 79.25 (5)° in the two molecules.
Abstract licence: CC BY
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