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(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

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