(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
Descripción
Sumario: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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