Research Article: 2-(Anthracen-9-yl)-10-meth­oxy­benzo[h]quinoline acetone hemisolvate

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

 

0 0 vote
Article Rating
Subscribe
Notify of
guest
0 Comments
Inline Feedbacks
View all comments