Crystal structure of (4-chloro-phen-yl)(4-methyl-piperidin-1-yl)methanone.

Autor: Srividya J; PG and Research Department of Physics, Queen Mary's College, Affiliated to University of Madras, Chennai-4, Tamilnadu, India., Reuben Jonathan D; Department of Chemistry, Madras Christian College, Affiliated to University of Madras, Chennai-59, Tamilnadu, India., Revathi BK; Department of Physics, Madras Christian College, Affiliated to University of Madras, Chennai-59, Tamilnadu, India., Divya Bharathi M; PG and Research Department of Physics, Presidency College, Affiliated to University of Madras, Chennai-5, Tamilnadu, India., Anbalagan G; Department of Nuclear Physics, University of Madras, Chennai-25, Tamilnadu, India.
Jazyk: angličtina
Zdroj: Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2020 Mar 13; Vol. 76 (Pt 4), pp. 534-538. Date of Electronic Publication: 2020 Mar 13 (Print Publication: 2020).
DOI: 10.1107/S2056989020001930
Abstrakt: The title compound, C 13 H 16 ClNO, contains a methyl-piperidine ring in the stable chair conformation. The mean plane of the twisted piperidine ring subtends a dihedral angle of 39.89 (7)° with that of the benzene ring. In the crystal, weak C-H⋯O inter-actions link the mol-ecules along the a -axis direction to form infinite mol-ecular chains. H⋯H inter-atomic inter-actions, C-H⋯O inter-molecular inter-actions and weak dispersive forces stabilize mol-ecular packing and form a supra-molecular network, as established by Hirshfeld surface analysis.
(© Srividya et al. 2020.)
Databáze: MEDLINE
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