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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2010
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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 |
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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 |
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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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1643689818170851328 |