(E)-N-(1-Benzothio­phen-3-yl­methyl­idene)-2,6-dimethyl­aniline

In the title compound, C(17)H(15)NS, the benzothio­phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An inter­molecular C—H⋯π inter­action contributes to the stability of the crystal structure.

Detalles Bibliográficos
Autores principales: Kahveci Yağcı, Nermin, Dege, Necmi, Gümüş, Sümeyye, Ağar, Erbil, Soylu, Mustafa Serkan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295420/
https://www.ncbi.nlm.nih.gov/pubmed/22412531
http://dx.doi.org/10.1107/S1600536812004151
Descripción
Sumario:In the title compound, C(17)H(15)NS, the benzothio­phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An inter­molecular C—H⋯π inter­action contributes to the stability of the crystal structure.

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