Crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone

The title compound, C(13)H(16)ClNO, contains a methyl­piperidine 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 inter­actions link the mol­ecules along the a-axis d...

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Autores principales: Srividya, J., Reuben Jonathan, D., Revathi, B. K., Divya Bharathi, M., Anbalagan, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7133048/
https://www.ncbi.nlm.nih.gov/pubmed/32280499
http://dx.doi.org/10.1107/S2056989020001930
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author Srividya, J.
Reuben Jonathan, D.
Revathi, B. K.
Divya Bharathi, M.
Anbalagan, G.
author_facet Srividya, J.
Reuben Jonathan, D.
Revathi, B. K.
Divya Bharathi, M.
Anbalagan, G.
author_sort Srividya, J.
collection PubMed
description The title compound, C(13)H(16)ClNO, contains a methyl­piperidine 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 inter­actions link the mol­ecules along the a-axis direction to form infinite mol­ecular chains. H⋯H inter­atomic inter­actions, C—H⋯O inter­molecular inter­actions and weak dispersive forces stabilize mol­ecular packing and form a supra­molecular network, as established by Hirshfeld surface analysis.
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spelling pubmed-71330482020-04-10 Crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone Srividya, J. Reuben Jonathan, D. Revathi, B. K. Divya Bharathi, M. Anbalagan, G. Acta Crystallogr E Crystallogr Commun Research Communications The title compound, C(13)H(16)ClNO, contains a methyl­piperidine 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 inter­actions link the mol­ecules along the a-axis direction to form infinite mol­ecular chains. H⋯H inter­atomic inter­actions, C—H⋯O inter­molecular inter­actions and weak dispersive forces stabilize mol­ecular packing and form a supra­molecular network, as established by Hirshfeld surface analysis. International Union of Crystallography 2020-03-13 /pmc/articles/PMC7133048/ /pubmed/32280499 http://dx.doi.org/10.1107/S2056989020001930 Text en © Srividya et al. 2020 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/
spellingShingle Research Communications
Srividya, J.
Reuben Jonathan, D.
Revathi, B. K.
Divya Bharathi, M.
Anbalagan, G.
Crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone
title Crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone
title_full Crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone
title_fullStr Crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone
title_full_unstemmed Crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone
title_short Crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone
title_sort crystal structure of (4-chloro­phen­yl)(4-methyl­piperidin-1-yl)methanone
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7133048/
https://www.ncbi.nlm.nih.gov/pubmed/32280499
http://dx.doi.org/10.1107/S2056989020001930
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