Crystal Structure of 2-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline

The structure of 2-(1-benzoylazetidin-3-yl)thio-1,3-thiazoline was determined by the single-crystal X-ray diffraction method at 93.15 K. It crystallizes in the orthorhombic space group P212121 with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R1 [I > 2σ(I)] and...

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Bibliographic Details
Published in:X-ray Structure Analysis Online 2021/09/10, Vol.37, pp.57-58
Main Authors: SUGIURA, Kirara, ICHIMARU, Yoshimi, KATO, Koichi, IMAI, Masanori, KUROSAKI, Hiromasa, HAYASHI, Kazuhiko
Format: Article
Language:English
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Summary:The structure of 2-(1-benzoylazetidin-3-yl)thio-1,3-thiazoline was determined by the single-crystal X-ray diffraction method at 93.15 K. It crystallizes in the orthorhombic space group P212121 with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R1 [I > 2σ(I)] and wR2 (all data) values were 0.0356 and 0.0938, respectively, for all 2343 independent reflections. In the crystal structure, the title compound might form CH···π interactions intermolecularly.
ISSN:1883-3578
1883-3578
DOI:10.2116/xraystruct.37.57