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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.
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3295420/ https://ncbi.nlm.nih.gov/pubmed/22412531 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812004151 |
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