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)degrees (molecule b)], the benzene rings are approximately orthogonal [the dih...

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Main Authors: Caracelli, I., Zukerman-Schpector, J., Singh, F.V., Stefani, H.A., Tiekink, E.R.T.
Format: Article
Published: International Union of Crystallography 2010
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Online Access:http://eprints.um.edu.my/14451/
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spelling my.um.eprints.144512019-01-31T01:47:36Z http://eprints.um.edu.my/14451/ 3-(1-Hydroxy-2-phenylprop-2-en-1-yl)phenol Caracelli, I. Zukerman-Schpector, J. Singh, F.V. Stefani, H.A. Tiekink, E.R.T. Q Science (General) 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)degrees (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)degrees (molecule b)]. Two-dimensional arrays in the ab plane sustained by O-H center dot center dot center dot O hydrogen bonding are found in the crystal structure. International Union of Crystallography 2010 Article PeerReviewed Caracelli, I. and Zukerman-Schpector, J. and Singh, F.V. and Stefani, H.A. and Tiekink, E.R.T. (2010) 3-(1-Hydroxy-2-phenylprop-2-en-1-yl)phenol. Acta Crystallographica Section E: Structure Reports Online, 66 (5). O1033-U1438. ISSN 1600-5368
institution Universiti Malaya
building UM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaya
content_source UM Research Repository
url_provider http://eprints.um.edu.my/
topic Q Science (General)
spellingShingle Q Science (General)
Caracelli, I.
Zukerman-Schpector, J.
Singh, F.V.
Stefani, H.A.
Tiekink, E.R.T.
3-(1-Hydroxy-2-phenylprop-2-en-1-yl)phenol
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)degrees (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)degrees (molecule b)]. Two-dimensional arrays in the ab plane sustained by O-H center dot center dot center dot O hydrogen bonding are found in the crystal structure.
format Article
author Caracelli, I.
Zukerman-Schpector, J.
Singh, F.V.
Stefani, H.A.
Tiekink, E.R.T.
author_facet Caracelli, I.
Zukerman-Schpector, J.
Singh, F.V.
Stefani, H.A.
Tiekink, E.R.T.
author_sort Caracelli, I.
title 3-(1-Hydroxy-2-phenylprop-2-en-1-yl)phenol
title_short 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_sort 3-(1-hydroxy-2-phenylprop-2-en-1-yl)phenol
publisher International Union of Crystallography
publishDate 2010
url http://eprints.um.edu.my/14451/
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