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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...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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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. |
format | Online Article Text |
id | pubmed-4647357 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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