(2E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(1-naphthyl)prop-2-en-1-one

In the title molecule, C23H16ClNO, the quinoline and naphthalene ring systems are individually planar, with maximum deviations of 0.020 (2) and 0.033 (2) Å, respectively, and are inclined at a dihedral angle of 30.01 (4)&#1...

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Bibliographic Details
Main Authors: Syed Umar Farooq Rizvi, Hamid Latif Siddiqui, Muhammad Zia-ur-Rehman, Muhammad Azam, Masood Parvez
Format: Article
Language:English
Published: International Union of Crystallography 2010-04-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810007828
Description
Summary:In the title molecule, C23H16ClNO, the quinoline and naphthalene ring systems are individually planar, with maximum deviations of 0.020 (2) and 0.033 (2) Å, respectively, and are inclined at a dihedral angle of 30.01 (4)°. Intramolecular C—H...O and C—H...Cl interactions occur. The crystal structure is devoid of any classical hydrogen bonds, but symmetry-related molecules are linked via weak C—H...Cl interactions, forming chains propagating in [001].
ISSN:1600-5368