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Crystal structure of 3-methyl-2,6-bis(4-methyl-1,3-thiazol-5-yl)piperidin-4-one
In the title compound, C(14)H(17)N(3)OS(2), the central piperidinone ring adopts a chair conformation and the thiazole rings are inclined to its mean plane by 80.16 (12) and 67.15 (12)°. The O atom and methyl group C atom deviate significantly from the mean plane of the central piperidinone ring, b...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186075/ https://www.ncbi.nlm.nih.gov/pubmed/25309222 http://dx.doi.org/10.1107/S1600536814018856 |
| Sumario: | In the title compound, C(14)H(17)N(3)OS(2), the central piperidinone ring adopts a chair conformation and the thiazole rings are inclined to its mean plane by 80.16 (12) and 67.15 (12)°. The O atom and methyl group C atom deviate significantly from the mean plane of the central piperidinone ring, by 0.8138 (2) and 0.3175 (2) Å, respectively. The dihedral angle between the thiazole rings is 51.88 (13)°. In the crystal, molecules are linked via C—H⋯O hydrogen bonds, forming zigzag C(10) chains running parallel to [001]. |
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