Crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one

In the title compound, C(20)H(21)NO(2), the pyrrolidine ring adopts an envelope conformation with the N atom at the flap position. The central benzene ring makes dihedral angles of 21.39 (10) and 80.10 (15)° with the phenyl ring and the mean plane of the pyrrolidine ring, respectively. The mol­ecula...

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Autores principales: Aydın, Abdullah, Akkurt, Mehmet, Gul, Halise Inci, Yerdelen, Kadir Ozden, Celik, Raziye Catak
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4908517/
https://www.ncbi.nlm.nih.gov/pubmed/27308021
http://dx.doi.org/10.1107/S2056989016006009
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author Aydın, Abdullah
Akkurt, Mehmet
Gul, Halise Inci
Yerdelen, Kadir Ozden
Celik, Raziye Catak
author_facet Aydın, Abdullah
Akkurt, Mehmet
Gul, Halise Inci
Yerdelen, Kadir Ozden
Celik, Raziye Catak
author_sort Aydın, Abdullah
collection PubMed
description In the title compound, C(20)H(21)NO(2), the pyrrolidine ring adopts an envelope conformation with the N atom at the flap position. The central benzene ring makes dihedral angles of 21.39 (10) and 80.10 (15)° with the phenyl ring and the mean plane of the pyrrolidine ring, respectively. The mol­ecular conformation is stabilized by an intra­molecular O—H⋯N hydrogen bond, which closes an S(6) ring. A weak C—H⋯π inter­action is observed in the crystal.
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spelling pubmed-49085172016-06-15 Crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one Aydın, Abdullah Akkurt, Mehmet Gul, Halise Inci Yerdelen, Kadir Ozden Celik, Raziye Catak Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(20)H(21)NO(2), the pyrrolidine ring adopts an envelope conformation with the N atom at the flap position. The central benzene ring makes dihedral angles of 21.39 (10) and 80.10 (15)° with the phenyl ring and the mean plane of the pyrrolidine ring, respectively. The mol­ecular conformation is stabilized by an intra­molecular O—H⋯N hydrogen bond, which closes an S(6) ring. A weak C—H⋯π inter­action is observed in the crystal. International Union of Crystallography 2016-04-15 /pmc/articles/PMC4908517/ /pubmed/27308021 http://dx.doi.org/10.1107/S2056989016006009 Text en © Aydın et al. 2016 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 Research Communications
Aydın, Abdullah
Akkurt, Mehmet
Gul, Halise Inci
Yerdelen, Kadir Ozden
Celik, Raziye Catak
Crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one
title Crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one
title_full Crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one
title_fullStr Crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one
title_full_unstemmed Crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one
title_short Crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one
title_sort crystal structure of 1-{4-hy­droxy-3-[(pyrrolidin-1-yl)meth­yl]phen­yl}-3-phenyl­prop-2-en-1-one
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4908517/
https://www.ncbi.nlm.nih.gov/pubmed/27308021
http://dx.doi.org/10.1107/S2056989016006009
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