Crystal structure of 2-cyclo­hexyl-1,3-thia­zolo[4,5-b]pyridine

In the title compound, C(12)H(14)N(2)S, the cyclo­hexane ring adopts a chair conformation with the exocyclic C—C bond in an equatorial orientation. The mean plane through the cyclo­hexane ring (all atoms) is twisted from the thia­zolo­pyridine ring system (r.m.s. deviation = 0.013 Å) by 39.57 (6)°....

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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:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645017/
https://www.ncbi.nlm.nih.gov/pubmed/26594568
http://dx.doi.org/10.1107/S2056989015019106
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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(14)N(2)S, the cyclo­hexane ring adopts a chair conformation with the exocyclic C—C bond in an equatorial orientation. The mean plane through the cyclo­hexane ring (all atoms) is twisted from the thia­zolo­pyridine ring system (r.m.s. deviation = 0.013 Å) by 39.57 (6)°. In the crystal, mol­ecules form (100) sheets, although there are no specific directional inter­actions between them. The crystal stucture was refined as a two-component perfect twin.
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spelling pubmed-46450172015-11-20 Crystal structure of 2-cyclo­hexyl-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(14)N(2)S, the cyclo­hexane ring adopts a chair conformation with the exocyclic C—C bond in an equatorial orientation. The mean plane through the cyclo­hexane ring (all atoms) is twisted from the thia­zolo­pyridine ring system (r.m.s. deviation = 0.013 Å) by 39.57 (6)°. In the crystal, mol­ecules form (100) sheets, although there are no specific directional inter­actions between them. The crystal stucture was refined as a two-component perfect twin. International Union of Crystallography 2015-10-17 /pmc/articles/PMC4645017/ /pubmed/26594568 http://dx.doi.org/10.1107/S2056989015019106 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-cyclo­hexyl-1,3-thia­zolo[4,5-b]pyridine
title Crystal structure of 2-cyclo­hexyl-1,3-thia­zolo[4,5-b]pyridine
title_full Crystal structure of 2-cyclo­hexyl-1,3-thia­zolo[4,5-b]pyridine
title_fullStr Crystal structure of 2-cyclo­hexyl-1,3-thia­zolo[4,5-b]pyridine
title_full_unstemmed Crystal structure of 2-cyclo­hexyl-1,3-thia­zolo[4,5-b]pyridine
title_short Crystal structure of 2-cyclo­hexyl-1,3-thia­zolo[4,5-b]pyridine
title_sort crystal structure of 2-cyclo­hexyl-1,3-thia­zolo[4,5-b]pyridine
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645017/
https://www.ncbi.nlm.nih.gov/pubmed/26594568
http://dx.doi.org/10.1107/S2056989015019106
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