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4-[(4-Methylphenyl)amino]pent-3-en-2-one
The title enaminoketone, C(12)H(15)NO, is a derivative of 4-(phenylamino)pent-3-en-2-one with an approximately planar pentenone backbone, the greatest displacement from the plane being 0.042 (1) Å; the asymmetry in C—C distances in the group suggests the presence of unsaturated bonds. The dihedra...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009096/ https://www.ncbi.nlm.nih.gov/pubmed/21589171 http://dx.doi.org/10.1107/S1600536810043680 |
| Sumario: | The title enaminoketone, C(12)H(15)NO, is a derivative of 4-(phenylamino)pent-3-en-2-one with an approximately planar pentenone backbone, the greatest displacement from the plane being 0.042 (1) Å; the asymmetry in C—C distances in the group suggests the presence of unsaturated bonds. The dihedral angle between the benzene ring and the pentenone plane is 29.90 (4)°. In the crystal, an intramolecular N—H⋯O interaction and an intermolecular C—H⋯O hydrogen bond are observed. |
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