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3-(4-Chloro­phenyl)-1-phenyl-3-(p-tolyl­sulfonyl­amino)­propan-1-one

✍ Scribed by Yu, Zhi-Fang ;Gu, Xiu-Yan ;Zhao, Bing ;Sun, Jian-Wei

Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
137 KB
Volume
60
Category
Article
ISSN
1600-5368

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📜 SIMILAR VOLUMES

3-(p-Tolyl)-1-phenyl-3-(p-tolyl­sulfonyl
3-(p-Tolyl)-1-phenyl-3-(p-tolyl­sulfonyl­amino)­propan-1-one
✍ Yu, Zhifang ;Zhao, Bing ;Gu, Xiuyan ;Liu, Yi 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 155 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.058 wR factor = 0.165 Data-to-parameter ratio = 16.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

3-(2,4-Di­chloro­phenyl)-3-hydroxy-1-phe
3-(2,4-Di­chloro­phenyl)-3-hydroxy-1-phenyl­propan-1-one
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View of the molecule of (I), showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 30% probability level.

3-(3,4-Methyl­ene­dioxy­phenyl)-1-(2-fur
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✍ Yu, Zhifang ;Liu, Yi ;Gu, Xiuyan ;Zhao, Bing 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 107 KB

The S atom of the sulfonyl group in the title compound, C 21 H 19 NO 6 S, has a distorted tetrahedral geometry. The amino groups and sulfonyl groups are connected by intermolecular N-HÁ Á ÁO hydrogen bonds. The furan ring is disordered in one of the two independent molecules in the asymmetric unit.