Lei Gang, Jing Lin-Hai, Zhou Li
School of Chemistry and Chemical Engineering, China West Normal University, Nanchong 637002, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2008 Nov 20;64(Pt 12):o2392. doi: 10.1107/S160053680803777X.
In the title compound, C(16)H(11)N(3)O(3), the amide group is twisted away from the quinoline ring system and nitro-benzene ring by 8.02 (1)° and 54.92 (1)°, respectively. The crystal packing is stabilized by inter-molecular C-H⋯O hydrogen bonds, and π-π inter-actions between the quinoline ring systems of inversion-related mol-ecules, with a centroid-centroid distance of 3.4802 (13) Å.
在标题化合物C(16)H(11)N(3)O(3)中,酰胺基团分别与喹啉环系统和硝基苯环扭转了8.02 (1)°和54.92 (1)°。晶体堆积通过分子间C-H⋯O氢键以及反演相关分子的喹啉环系统之间的π-π相互作用得以稳定,质心间距为3.4802 (13) Å。