Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: El-Hiti, Gamal A., Smith, Keith, Hegazy, Amany S., Ajarim, Mansour D., Kariuki, Benson M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
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
_version_ 1782400754051448832
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
work_keys_str_mv AT elhitigamala crystalstructureof23nitrophenyl13thiazolo45bpyridine
AT smithkeith crystalstructureof23nitrophenyl13thiazolo45bpyridine
AT hegazyamanys crystalstructureof23nitrophenyl13thiazolo45bpyridine
AT ajarimmansourd crystalstructureof23nitrophenyl13thiazolo45bpyridine
AT kariukibensonm crystalstructureof23nitrophenyl13thiazolo45bpyridine