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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.
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| 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 |