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Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone

The title compound, C(13)H(14)NO(2)F(3), crystallises with two mol­ecules, A and B, in the asymmetric unit, with similar conformations. The dihedral angles between the piperidine and phenyl rings are 83.76 (2) and 75.23 (2)° in mol­ecules A and B, respectively. The bond-angle sums around the N atoms...

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Autores principales: Revathi, B. K., Reuben Jonathan, D., Kalai Sevi, K., Dhanalakshmi, K., Usha, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647357/
https://www.ncbi.nlm.nih.gov/pubmed/26594481
http://dx.doi.org/10.1107/S205698901501765X
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author Revathi, B. K.
Reuben Jonathan, D.
Kalai Sevi, K.
Dhanalakshmi, K.
Usha, G.
author_facet Revathi, B. K.
Reuben Jonathan, D.
Kalai Sevi, K.
Dhanalakshmi, K.
Usha, G.
author_sort Revathi, B. K.
collection PubMed
description The title compound, C(13)H(14)NO(2)F(3), crystallises with two mol­ecules, A and B, in the asymmetric unit, with similar conformations. The dihedral angles between the piperidine and phenyl rings are 83.76 (2) and 75.23 (2)° in mol­ecules A and B, respectively. The bond-angle sums around the N atoms [359.1 and 359.7° for mol­ecules A and B, respectively] indicate sp (2) hybridization for these atoms. In the crystal, O—H⋯O hydrogen bonds link the mol­ecules into separate [100] chains of A and B mol­ecules. The chains are cross-linked by C—H⋯O inter­actions, generating alternating (001) sheets of A and B mol­ecules.
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spelling pubmed-46473572015-11-20 Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone Revathi, B. K. Reuben Jonathan, D. Kalai Sevi, K. Dhanalakshmi, K. Usha, G. Acta Crystallogr E Crystallogr Commun Data Reports The title compound, C(13)H(14)NO(2)F(3), crystallises with two mol­ecules, A and B, in the asymmetric unit, with similar conformations. The dihedral angles between the piperidine and phenyl rings are 83.76 (2) and 75.23 (2)° in mol­ecules A and B, respectively. The bond-angle sums around the N atoms [359.1 and 359.7° for mol­ecules A and B, respectively] indicate sp (2) hybridization for these atoms. In the crystal, O—H⋯O hydrogen bonds link the mol­ecules into separate [100] chains of A and B mol­ecules. The chains are cross-linked by C—H⋯O inter­actions, generating alternating (001) sheets of A and B mol­ecules. International Union of Crystallography 2015-09-26 /pmc/articles/PMC4647357/ /pubmed/26594481 http://dx.doi.org/10.1107/S205698901501765X Text en © Revathi et al. 2015 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 Data Reports
Revathi, B. K.
Reuben Jonathan, D.
Kalai Sevi, K.
Dhanalakshmi, K.
Usha, G.
Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone
title Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone
title_full Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone
title_fullStr Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone
title_full_unstemmed Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone
title_short Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone
title_sort crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647357/
https://www.ncbi.nlm.nih.gov/pubmed/26594481
http://dx.doi.org/10.1107/S205698901501765X
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