Crystal structure of 3-methyl-2,6-bis(4-methyl-1,3-thiazol-5-yl)piperidin-4-one
| Autor: | A. Manimaran, K. Sethusankar, S. Ganesan, S. Ananthan |
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| Jazyk: | angličtina |
| Rok vydání: | 2014 |
| Předmět: | |
| Zdroj: | Acta Crystallographica Section E, Vol 70, Iss 9, Pp o1055-o1055 (2014) |
| Druh dokumentu: | article |
| ISSN: | 1600-5368 16005368 |
| DOI: | 10.1107/S1600536814018856 |
| Popis: | In the title compound, C14H17N3OS2, 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]. |
| Databáze: | Directory of Open Access Journals |
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