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Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate
In the title compound, C(20)H(19)NO(4)S(2), the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the morpholine mean plane. In the crystal, molecules are linked by C—H⋯O...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257286/ https://www.ncbi.nlm.nih.gov/pubmed/25484757 http://dx.doi.org/10.1107/S1600536814023265 |
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author | Ambekar, Sachin P. Mahesh Kumar, K. Shirahatti, Arun Kumar M. Kotresh, O. Anil Kumar, G. N. |
author_facet | Ambekar, Sachin P. Mahesh Kumar, K. Shirahatti, Arun Kumar M. Kotresh, O. Anil Kumar, G. N. |
author_sort | Ambekar, Sachin P. |
collection | PubMed |
description | In the title compound, C(20)H(19)NO(4)S(2), the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the morpholine mean plane. In the crystal, molecules are linked by C—H⋯O hydrogen bonds, forming zigzag chains along the b-axis direction. C—H⋯π interactions link centrosymmetrically related molecules, reinforcing the three-dimensional structure. |
format | Online Article Text |
id | pubmed-4257286 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-42572862014-12-05 Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate Ambekar, Sachin P. Mahesh Kumar, K. Shirahatti, Arun Kumar M. Kotresh, O. Anil Kumar, G. N. Acta Crystallogr Sect E Struct Rep Online Research Communications In the title compound, C(20)H(19)NO(4)S(2), the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the morpholine mean plane. In the crystal, molecules are linked by C—H⋯O hydrogen bonds, forming zigzag chains along the b-axis direction. C—H⋯π interactions link centrosymmetrically related molecules, reinforcing the three-dimensional structure. International Union of Crystallography 2014-10-24 /pmc/articles/PMC4257286/ /pubmed/25484757 http://dx.doi.org/10.1107/S1600536814023265 Text en © Ambekar et al. 2014 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 | Research Communications Ambekar, Sachin P. Mahesh Kumar, K. Shirahatti, Arun Kumar M. Kotresh, O. Anil Kumar, G. N. Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate |
title | Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate |
title_full | Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate |
title_fullStr | Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate |
title_full_unstemmed | Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate |
title_short | Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate |
title_sort | crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257286/ https://www.ncbi.nlm.nih.gov/pubmed/25484757 http://dx.doi.org/10.1107/S1600536814023265 |
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