Crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine

In the title mol­ecule, C(13)H(10)N(2)S, the dihedral angle between the planes through the non-H atoms of the methylbenzene and thi­azo­lopyridine groups is 36.61 (5)°. In the crystal, the thi­azo­lopyridine groups of inversion-related mol­ecules overlap, with a minimum ring-centroid separation of 3...

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Autores principales: El-Hiti, Gamal A., Smith, Keith, Hegazy, Amany S., Alanazi, Saud A., Kariuki, Benson M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571397/
https://www.ncbi.nlm.nih.gov/pubmed/26396797
http://dx.doi.org/10.1107/S2056989015012797
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author El-Hiti, Gamal A.
Smith, Keith
Hegazy, Amany S.
Alanazi, Saud A.
Kariuki, Benson M.
author_facet El-Hiti, Gamal A.
Smith, Keith
Hegazy, Amany S.
Alanazi, Saud A.
Kariuki, Benson M.
author_sort El-Hiti, Gamal A.
collection PubMed
description In the title mol­ecule, C(13)H(10)N(2)S, the dihedral angle between the planes through the non-H atoms of the methylbenzene and thi­azo­lopyridine groups is 36.61 (5)°. In the crystal, the thi­azo­lopyridine groups of inversion-related mol­ecules overlap, with a minimum ring-centroid separation of 3.6721 (9) Å. Furthermore, the methylbenzene groups from neighbouring mol­ecules inter­act edge-to-face at an angle of 71.66 (5)°. In addition, weak C—H⋯ N hydrogen bonds form chains exending along [100].
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spelling pubmed-45713972015-09-22 Crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine El-Hiti, Gamal A. Smith, Keith Hegazy, Amany S. Alanazi, Saud A. Kariuki, Benson M. Acta Crystallogr E Crystallogr Commun Data Reports In the title mol­ecule, C(13)H(10)N(2)S, the dihedral angle between the planes through the non-H atoms of the methylbenzene and thi­azo­lopyridine groups is 36.61 (5)°. In the crystal, the thi­azo­lopyridine groups of inversion-related mol­ecules overlap, with a minimum ring-centroid separation of 3.6721 (9) Å. Furthermore, the methylbenzene groups from neighbouring mol­ecules inter­act edge-to-face at an angle of 71.66 (5)°. In addition, weak C—H⋯ N hydrogen bonds form chains exending along [100]. International Union of Crystallography 2015-07-08 /pmc/articles/PMC4571397/ /pubmed/26396797 http://dx.doi.org/10.1107/S2056989015012797 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.
Alanazi, Saud A.
Kariuki, Benson M.
Crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine
title Crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine
title_full Crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine
title_fullStr Crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine
title_full_unstemmed Crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine
title_short Crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine
title_sort crystal structure of 2-(2-methyl­phen­yl)-1,3-thia­zolo[4,5-b]pyridine
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571397/
https://www.ncbi.nlm.nih.gov/pubmed/26396797
http://dx.doi.org/10.1107/S2056989015012797
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