1-[(2-Chloro-7-methyl-3-quinolyl)methyl]pyridin-2(1H)-one

Roopan, Mohana S and Khan, Nawaz F and Kushwaha, Atul Kumar and Hathwar, Venkatesha R and Akkurt, Mehmet (2010) 1-[(2-Chloro-7-methyl-3-quinolyl)methyl]pyridin-2(1H)-one. In: Acta Crystallographica Section E, 66 (Part 4). O960-U3394.

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Abstract

In the title compound, C16H13ClN2O, the quinoline ring system is essentially planar, with a maximum deviation of 0.021 (2) angstrom. The pyridone ring is oriented at a dihedral angle of 85.93 (6)degrees with respect to the quinoline ring system. In the crystal structure, intermolecular C-H center dot center dot center dot O hydrogen bonds link the molecules along the b axis. Weak pi-pi stacking interactions [centroid-centroid distances = 3.7218 (9) and 3.6083 (9) angstrom] are also observed.

Item Type:	Journal Article
Publication:	Acta Crystallographica Section E
Publisher:	International Union of Crystallography
Additional Information:	Copyright of this article belongs to International Union of Crystallography.
Department/Centre:	Division of Chemical Sciences > Solid State & Structural Chemistry Unit
Date Deposited:	09 Jun 2010 05:54
Last Modified:	19 Sep 2010 06:00
URI:	http://eprints.iisc.ac.in/id/eprint/27148

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