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1-[4-(4-Nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone
The title compound, C(19)H(22)N(4)O(3)S, comprises a thienopyridine moiety which is characteristic for antiplatelet agents of the clopidogrel class of compounds. In the crystal, inversion dimers are formed through pairs of C—H⋯O interactions. The benzene ring plane and the nitro plane are almost c...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009028/ https://www.ncbi.nlm.nih.gov/pubmed/21588964 http://dx.doi.org/10.1107/S1600536810039085 |
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author | Mu, Shuai Yang, Miao Liu, Deng-Ke Liu, Chang-Xiao |
author_facet | Mu, Shuai Yang, Miao Liu, Deng-Ke Liu, Chang-Xiao |
author_sort | Mu, Shuai |
collection | PubMed |
description | The title compound, C(19)H(22)N(4)O(3)S, comprises a thienopyridine moiety which is characteristic for antiplatelet agents of the clopidogrel class of compounds. In the crystal, inversion dimers are formed through pairs of C—H⋯O interactions. The benzene ring plane and the nitro plane are almost coplanar, with a dihedral angle of 0.83 (2)°. The piperazine ring adopts a chair conformation. |
format | Text |
id | pubmed-3009028 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30090282010-12-30 1-[4-(4-Nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone Mu, Shuai Yang, Miao Liu, Deng-Ke Liu, Chang-Xiao Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(19)H(22)N(4)O(3)S, comprises a thienopyridine moiety which is characteristic for antiplatelet agents of the clopidogrel class of compounds. In the crystal, inversion dimers are formed through pairs of C—H⋯O interactions. The benzene ring plane and the nitro plane are almost coplanar, with a dihedral angle of 0.83 (2)°. The piperazine ring adopts a chair conformation. International Union of Crystallography 2010-10-09 /pmc/articles/PMC3009028/ /pubmed/21588964 http://dx.doi.org/10.1107/S1600536810039085 Text en © Mu et al. 2010 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 Mu, Shuai Yang, Miao Liu, Deng-Ke Liu, Chang-Xiao 1-[4-(4-Nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone |
title | 1-[4-(4-Nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone |
title_full | 1-[4-(4-Nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone |
title_fullStr | 1-[4-(4-Nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone |
title_full_unstemmed | 1-[4-(4-Nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone |
title_short | 1-[4-(4-Nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone |
title_sort | 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)ethanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009028/ https://www.ncbi.nlm.nih.gov/pubmed/21588964 http://dx.doi.org/10.1107/S1600536810039085 |
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