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4-[(E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]benzonitrile
In the title molecule C(17)H(13)NO, the phenyl rings are inclined to one another by 48.04 (9)°. In the crystal, weak C—H⋯π(ring) interactions form a layered structure parallel to the ab plane. [Image: see text]
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462230/ https://www.ncbi.nlm.nih.gov/pubmed/36340613 http://dx.doi.org/10.1107/S2414314620008007 |