2-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)-1-phenylethanol
✍ Scribed by Rybakov, Victor B. ;Liakina, Antonina Yu. ;Popova, Inna S. ;Formanovsky, Andrey A. ;Aslanov, Leonid A.
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 191 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.040 wR factor = 0.116 Data-to-parameter ratio = 15.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
In the title compound, C 16 H 13 N 3 OS, the plane of the -C-CH N-NH-C-bridge makes dihedral angles of 7.9 (2) and 11.9 (4) with the planes of the phenol and thiazole rings, respectively. In the molecule, there are two intramolecular interactions of type O-HÁ Á ÁN and C-HÁ Á ÁN. In the crystal struc
A drawing of (I), showing the atom-numbering scheme and with 50% probability displacement ellipsoids. H atoms are drawn as spheres of arbitrary radii. organic papers o890 Genc Ë Sadõk et al. C 16 H 12 BrN 3 OS Acta Cryst. (2004). E60, o889±o891
In the molecule of the title compound, C 21 H 18 N 4 O 2 S, all of the rings are individually planar. In the crystal structure, the molecules are linked by intermolecular N-HÁ Á ÁO hydrogen bonds, forming an infinite chain.