(2E)-2-(1,3-Benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile

The mol­ecular conformation of title compound, C(12)H(11)N(3)S, is almost planar [maximum deviation = 0.063 (2) Å]; an intra­molecular C—H⋯N hydrogen bond is noted. In the crystal, mol­ecules inter­act with each other via π–π stacking inter­actions between thia­zole rings [centroid–centroid distance...

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Detalles Bibliográficos
Autores principales: Mohamed, Shaaban K., Akkurt, Mehmet, Kariuki, Benson M., Ali, Ali M., Albayati, Mustafa R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914091/
https://www.ncbi.nlm.nih.gov/pubmed/24526995
http://dx.doi.org/10.1107/S1600536813033266
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author Mohamed, Shaaban K.
Akkurt, Mehmet
Kariuki, Benson M.
Ali, Ali M.
Albayati, Mustafa R.
author_facet Mohamed, Shaaban K.
Akkurt, Mehmet
Kariuki, Benson M.
Ali, Ali M.
Albayati, Mustafa R.
author_sort Mohamed, Shaaban K.
collection PubMed
description The mol­ecular conformation of title compound, C(12)H(11)N(3)S, is almost planar [maximum deviation = 0.063 (2) Å]; an intra­molecular C—H⋯N hydrogen bond is noted. In the crystal, mol­ecules inter­act with each other via π–π stacking inter­actions between thia­zole rings [centroid–centroid distance = 3.7475 (9) Å] and methyl-H⋯π(C(6)) inter­actions, forming columns along the a axis.
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spelling pubmed-39140912014-02-13 (2E)-2-(1,3-Benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile Mohamed, Shaaban K. Akkurt, Mehmet Kariuki, Benson M. Ali, Ali M. Albayati, Mustafa R. Acta Crystallogr Sect E Struct Rep Online Organic Papers The mol­ecular conformation of title compound, C(12)H(11)N(3)S, is almost planar [maximum deviation = 0.063 (2) Å]; an intra­molecular C—H⋯N hydrogen bond is noted. In the crystal, mol­ecules inter­act with each other via π–π stacking inter­actions between thia­zole rings [centroid–centroid distance = 3.7475 (9) Å] and methyl-H⋯π(C(6)) inter­actions, forming columns along the a axis. International Union of Crystallography 2013-12-14 /pmc/articles/PMC3914091/ /pubmed/24526995 http://dx.doi.org/10.1107/S1600536813033266 Text en © Mohamed et al. 2014 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
Mohamed, Shaaban K.
Akkurt, Mehmet
Kariuki, Benson M.
Ali, Ali M.
Albayati, Mustafa R.
(2E)-2-(1,3-Benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile
title (2E)-2-(1,3-Benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile
title_full (2E)-2-(1,3-Benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile
title_fullStr (2E)-2-(1,3-Benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile
title_full_unstemmed (2E)-2-(1,3-Benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile
title_short (2E)-2-(1,3-Benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile
title_sort (2e)-2-(1,3-benzo­thia­zol-2-yl)-3-(di­methyl­amino)­prop-2-ene­nitrile
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914091/
https://www.ncbi.nlm.nih.gov/pubmed/24526995
http://dx.doi.org/10.1107/S1600536813033266
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