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Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine
In the title compound, C(12)H(7)N(3)O(2)S, the dihedral angle between the planes of the thiazolopyridine ring system (r.m.s. deviation = 0.005 Å) and the benzene ring is 3.94 (6)°. The nitro group is rotated by 7.6 (2)° from its attached ring. In the crystal, extensive aromatic π–π stacking [short...
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/PMC4645065/ https://www.ncbi.nlm.nih.gov/pubmed/26594575 http://dx.doi.org/10.1107/S2056989015019118 |
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author | El-Hiti, Gamal A. Smith, Keith Hegazy, Amany S. Ajarim, Mansour D. Kariuki, Benson M. |
author_facet | El-Hiti, Gamal A. Smith, Keith Hegazy, Amany S. Ajarim, Mansour D. Kariuki, Benson M. |
author_sort | El-Hiti, Gamal A. |
collection | PubMed |
description | In the title compound, C(12)H(7)N(3)O(2)S, the dihedral angle between the planes of the thiazolopyridine ring system (r.m.s. deviation = 0.005 Å) and the benzene ring is 3.94 (6)°. The nitro group is rotated by 7.6 (2)° from its attached ring. In the crystal, extensive aromatic π–π stacking [shortest centroid–centroid separation = 3.5295 (9) Å] links the molecules into (001) sheets. |
format | Online Article Text |
id | pubmed-4645065 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-46450652015-11-20 Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine El-Hiti, Gamal A. Smith, Keith Hegazy, Amany S. Ajarim, Mansour D. Kariuki, Benson M. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(12)H(7)N(3)O(2)S, the dihedral angle between the planes of the thiazolopyridine ring system (r.m.s. deviation = 0.005 Å) and the benzene ring is 3.94 (6)°. The nitro group is rotated by 7.6 (2)° from its attached ring. In the crystal, extensive aromatic π–π stacking [shortest centroid–centroid separation = 3.5295 (9) Å] links the molecules into (001) sheets. International Union of Crystallography 2015-10-24 /pmc/articles/PMC4645065/ /pubmed/26594575 http://dx.doi.org/10.1107/S2056989015019118 Text en © El-Hiti 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 El-Hiti, Gamal A. Smith, Keith Hegazy, Amany S. Ajarim, Mansour D. Kariuki, Benson M. Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine |
title | Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine |
title_full | Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine |
title_fullStr | Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine |
title_full_unstemmed | Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine |
title_short | Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine |
title_sort | crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645065/ https://www.ncbi.nlm.nih.gov/pubmed/26594575 http://dx.doi.org/10.1107/S2056989015019118 |
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