(E)-3-(4-Meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one

The piperidine ring in the title compound, C(21)H(23)NO(2), is in a slightly distorted chair conformation. The dihedral angle between the two benzene rings is 5.6 (4)°. The dihedral angles between the propenone unit and the benzene and meth­oxy-substituted benzene rings are 5.6 (7) and 10.7 (8)°, re...

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Detalles Bibliográficos
Autores principales: Jasinski, Jerry P., Guild, Curtis J., Narayana, B., Nayak, Prakash S., Yathirajan, H. S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007466/
https://www.ncbi.nlm.nih.gov/pubmed/21588310
http://dx.doi.org/10.1107/S1600536810026218
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author Jasinski, Jerry P.
Guild, Curtis J.
Narayana, B.
Nayak, Prakash S.
Yathirajan, H. S.
author_facet Jasinski, Jerry P.
Guild, Curtis J.
Narayana, B.
Nayak, Prakash S.
Yathirajan, H. S.
author_sort Jasinski, Jerry P.
collection PubMed
description The piperidine ring in the title compound, C(21)H(23)NO(2), is in a slightly distorted chair conformation. The dihedral angle between the two benzene rings is 5.6 (4)°. The dihedral angles between the propenone unit and the benzene and meth­oxy-substituted benzene rings are 5.6 (7) and 10.7 (8)°, respectively. Weak inter­molecular C—H⋯O hydrogen bonds and weak C—H⋯π inter­actions contribute to the stability of the crystal structure.
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spelling pubmed-30074662010-12-30 (E)-3-(4-Meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one Jasinski, Jerry P. Guild, Curtis J. Narayana, B. Nayak, Prakash S. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers The piperidine ring in the title compound, C(21)H(23)NO(2), is in a slightly distorted chair conformation. The dihedral angle between the two benzene rings is 5.6 (4)°. The dihedral angles between the propenone unit and the benzene and meth­oxy-substituted benzene rings are 5.6 (7) and 10.7 (8)°, respectively. Weak inter­molecular C—H⋯O hydrogen bonds and weak C—H⋯π inter­actions contribute to the stability of the crystal structure. International Union of Crystallography 2010-07-14 /pmc/articles/PMC3007466/ /pubmed/21588310 http://dx.doi.org/10.1107/S1600536810026218 Text en © Jasinski et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Jasinski, Jerry P.
Guild, Curtis J.
Narayana, B.
Nayak, Prakash S.
Yathirajan, H. S.
(E)-3-(4-Meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one
title (E)-3-(4-Meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one
title_full (E)-3-(4-Meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one
title_fullStr (E)-3-(4-Meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one
title_full_unstemmed (E)-3-(4-Meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one
title_short (E)-3-(4-Meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one
title_sort (e)-3-(4-meth­oxy­phen­yl)-1-[4-(piperidin-1-yl)phen­yl]prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007466/
https://www.ncbi.nlm.nih.gov/pubmed/21588310
http://dx.doi.org/10.1107/S1600536810026218
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