In the title crystal structure, C 11 H 11 NO, there are two independent molecules in the asymmetric unit. In one of the molecules, the dihedral angle between the two six-membered rings of the quinoline system is 1.43 ( 9) and in the other molecule the angle is 0.74 (1) . In both molecules, the metho
2-Methylquinolin-8-yl 2-nitrobenzoate
✍ Scribed by Lei, Gang
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 320 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C~17~H~12~N~2~O~4~, the quinoline ring system is essentially planar. The ester group is twisted away from the quinoline ring system and nitrobenzene ring by 84.83 (3) and 80.56 (4)°, respectively. The crystal packing is stabilized by C—H...O intermolecular hydrogen bonds, and π–π interactions between the quinoline ring systems of inversion-related molecules, with a centroid–centroid distance of 3.6346 (6) Å.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 299 K Mean (C-C) = 0.012 A R factor = 0.062 wR factor = 0.154 Data-to-parameter ratio = 12.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.