1-Tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine

In the crystal structure of the title compound, C(19)H(21)F(3)N(2)O(2)S, the piperazine ring adopts a chair conformation. The dihedral angles between the mean plane of the piperazine ring and the tosyl and trifluoro­methyl­phenyl rings are 74.52 (3) and 68.30 (2)°, respectively. The sulfonamide N at...

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Autores principales: Sreenivasa, S., Anitha, H. C., ManojKumar, K. E., Tonannavar, J., Jayashree, Yenagi, Suchetan, P. A., Palakshamurthy, B. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569772/
https://www.ncbi.nlm.nih.gov/pubmed/23424518
http://dx.doi.org/10.1107/S1600536813000317
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author Sreenivasa, S.
Anitha, H. C.
ManojKumar, K. E.
Tonannavar, J.
Jayashree, Yenagi
Suchetan, P. A.
Palakshamurthy, B. S.
author_facet Sreenivasa, S.
Anitha, H. C.
ManojKumar, K. E.
Tonannavar, J.
Jayashree, Yenagi
Suchetan, P. A.
Palakshamurthy, B. S.
author_sort Sreenivasa, S.
collection PubMed
description In the crystal structure of the title compound, C(19)H(21)F(3)N(2)O(2)S, the piperazine ring adopts a chair conformation. The dihedral angles between the mean plane of the piperazine ring and the tosyl and trifluoro­methyl­phenyl rings are 74.52 (3) and 68.30 (2)°, respectively. The sulfonamide N atom deviates from the plane defined by the three attached atoms by 0.327 (1) Å. The crystal structure is stabilized by weak C—H⋯π inter­actions.
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spelling pubmed-35697722013-02-19 1-Tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine Sreenivasa, S. Anitha, H. C. ManojKumar, K. E. Tonannavar, J. Jayashree, Yenagi Suchetan, P. A. Palakshamurthy, B. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(19)H(21)F(3)N(2)O(2)S, the piperazine ring adopts a chair conformation. The dihedral angles between the mean plane of the piperazine ring and the tosyl and trifluoro­methyl­phenyl rings are 74.52 (3) and 68.30 (2)°, respectively. The sulfonamide N atom deviates from the plane defined by the three attached atoms by 0.327 (1) Å. The crystal structure is stabilized by weak C—H⋯π inter­actions. International Union of Crystallography 2013-01-16 /pmc/articles/PMC3569772/ /pubmed/23424518 http://dx.doi.org/10.1107/S1600536813000317 Text en © Sreenivasa et al. 2013 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
Sreenivasa, S.
Anitha, H. C.
ManojKumar, K. E.
Tonannavar, J.
Jayashree, Yenagi
Suchetan, P. A.
Palakshamurthy, B. S.
1-Tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine
title 1-Tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine
title_full 1-Tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine
title_fullStr 1-Tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine
title_full_unstemmed 1-Tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine
title_short 1-Tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine
title_sort 1-tosyl-4-[2-(trifluoro­meth­yl)benz­yl]piperazine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569772/
https://www.ncbi.nlm.nih.gov/pubmed/23424518
http://dx.doi.org/10.1107/S1600536813000317
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