Date Published: August 01, 2012
Publisher: International Union of Crystallography
Author(s): Zhenming Dong, Bo Liu, Xinxin Cui, Yufang Liu.
http://doi.org/10.1107/S1600536812031807
Abstract
The asymmetric unit of the title structure, C28H19NO·0.5C3H6O, comprises one 2-(anthracen-9-yl)-10-methoxybenzo[h]quinoline molecule and an acteone molecule with an occupany of 0.5. The solvent molecule is disordered around a centre of symmetry. Its occupancy was determined from NMR data and kept fixed during the refinement. The two conjugated ring systems of the molecule are almost perpendicular to each other; the interplanar angle between the anthracene and quinoline ring systems is 84.9 (2)°.
Partial Text
For the structure and synthesys of a related compound, see: Dong et al. (2011 ▶). For background information on quinoline derivatives, see: Kouznetsov et al. (2005 ▶); Maguire et al. (1994 ▶).
Source:
http://doi.org/10.1107/S1600536812031807