Open Access4‐Chloro‐8‐(trifluoromethyl)quinoline
Author(s) -
Yathirajan H. S.,
Sreevidya T. V.,
Prathap M.,
Narayana B.,
Bolte Michael
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807001249
Subject(s) - quinoline , stacking , trifluoromethyl , hydrogen bond , crystallography , unit (ring theory) , chemistry , crystal (programming language) , mathematics , molecule , computer science , organic chemistry , mathematics education , alkyl , programming language
The title compound, C 10 H 5 ClF 3 N, crystallizes with two almost identical molecules in the asymmetric unit. Geometric parameters are in the usual ranges. The crystal packing is characterized by C—H⋯N weak hydrogen bonds and π–π stacking interactions.
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