3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol

Two independent pseudo-enanti­omeric mol­ecules comprise the asymmetric unit in the title compound, C(15)H(14)O(2). While the central O—C—C—C residue approaches planarity [torsion angles = −15.8 (3) (mol­ecule a) and 15.4 (3)° (mol­ecule b)], the benzene rings are approximately orthogonal [the dihed...

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Detalles Bibliográficos
Autores principales: Caracelli, Ignez, Zukerman-Schpector, Julio, Singh, Fateh V., Stefani, Hélio A., Tiekink, Edward R. T.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979021/
https://www.ncbi.nlm.nih.gov/pubmed/21579096
http://dx.doi.org/10.1107/S1600536810012018
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author Caracelli, Ignez
Zukerman-Schpector, Julio
Singh, Fateh V.
Stefani, Hélio A.
Tiekink, Edward R. T.
author_facet Caracelli, Ignez
Zukerman-Schpector, Julio
Singh, Fateh V.
Stefani, Hélio A.
Tiekink, Edward R. T.
author_sort Caracelli, Ignez
collection PubMed
description Two independent pseudo-enanti­omeric mol­ecules comprise the asymmetric unit in the title compound, C(15)H(14)O(2). While the central O—C—C—C residue approaches planarity [torsion angles = −15.8 (3) (mol­ecule a) and 15.4 (3)° (mol­ecule b)], the benzene rings are approximately orthogonal [the dihedral angles formed between the benzene rings are 62.89 (12) (mol­ecule a) and 80.15 (12)° (mol­ecule b)]. Two-dimensional arrays in the ab plane sustained by O—H⋯O hydrogen bonding are found in the crystal structure.
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spelling pubmed-29790212010-12-30 3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol Caracelli, Ignez Zukerman-Schpector, Julio Singh, Fateh V. Stefani, Hélio A. Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers Two independent pseudo-enanti­omeric mol­ecules comprise the asymmetric unit in the title compound, C(15)H(14)O(2). While the central O—C—C—C residue approaches planarity [torsion angles = −15.8 (3) (mol­ecule a) and 15.4 (3)° (mol­ecule b)], the benzene rings are approximately orthogonal [the dihedral angles formed between the benzene rings are 62.89 (12) (mol­ecule a) and 80.15 (12)° (mol­ecule b)]. Two-dimensional arrays in the ab plane sustained by O—H⋯O hydrogen bonding are found in the crystal structure. International Union of Crystallography 2010-04-10 /pmc/articles/PMC2979021/ /pubmed/21579096 http://dx.doi.org/10.1107/S1600536810012018 Text en © Caracelli 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
Caracelli, Ignez
Zukerman-Schpector, Julio
Singh, Fateh V.
Stefani, Hélio A.
Tiekink, Edward R. T.
3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol
title 3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol
title_full 3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol
title_fullStr 3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol
title_full_unstemmed 3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol
title_short 3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol
title_sort 3-(1-hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979021/
https://www.ncbi.nlm.nih.gov/pubmed/21579096
http://dx.doi.org/10.1107/S1600536810012018
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AT zukermanschpectorjulio 31hydroxy2phenylprop2en1ylphenol
AT singhfatehv 31hydroxy2phenylprop2en1ylphenol
AT stefanihelioa 31hydroxy2phenylprop2en1ylphenol
AT tiekinkedwardrt 31hydroxy2phenylprop2en1ylphenol

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