Abstract
The title compound, C16H11N3O3, crystallizes with two independent molecules which are almost identical to each other in the asymmetric unit. The dihedral angle between the quinoline ring system and the nitrobenzene ring is 51.04 (9)° in one of the molecules and 48.91 (9)° in the other. The crystal packing is stabilized by C—H⋯O hydrogen bonds and π–π interactions, with a centroid–centroid distance of 3.6010 (15) Å.
Highlights
The title compound, C16H11N3O3, crystallizes with two independent molecules which are almost identical to each other in the asymmetric unit
The crystal packing is stabilized by C—HÁ Á ÁO hydrogen bonds and – interactions, with a centroid–centroid distance of 3.6010 (15) A
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: CI2717)
Summary
Key indicators: single-crystal X-ray study; T = 93 K; mean (C–C) = 0.003 A; R factor = 0.037; wR factor = 0.075; data-to-parameter ratio = 7.7. The title compound, C16H11N3O3, crystallizes with two independent molecules which are almost identical to each other in the asymmetric unit. The dihedral angle between the quinoline ring system and the nitrobenzene ring is 51.04 (9) in one of the molecules and 48.91 (9) in the other. The crystal packing is stabilized by C—HÁ Á ÁO hydrogen bonds and – interactions, with a centroid–centroid distance of 3.6010 (15) A. Related literature For general background, see: Oku et al (1998, 1999). See: Lei et al (2008)
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