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(E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone
In the title compound, C(17)H(18)N(2)O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0 (1)°. In the crystal, pairs of C—H⋯O interactions with graph-set motif R (2) (2)(10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional net...
| 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/PMC3275042/ https://www.ncbi.nlm.nih.gov/pubmed/22346987 http://dx.doi.org/10.1107/S1600536811056327 |
| Sumario: | In the title compound, C(17)H(18)N(2)O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0 (1)°. In the crystal, pairs of C—H⋯O interactions with graph-set motif R (2) (2)(10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional network by C—H⋯O connections. There is also an interaction between the carbonyl groups in adjacent molecules with an O⋯C distance of 3.176 (2) Å. |
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