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3-(Benzotriazol-1-yl)-1-(4-chloro­phen­yl)-2-(1,2,4-triazol-1-yl)propan-1-one

✍ Scribed by Wan, Jun ;Yu, Yue-Qin ;Bi, Sai ;Peng, Zheng-Zhong ;Zhang, Shu-Sheng


Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
244 KB
Volume
62
Category
Article
ISSN
1600-5368

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3-(Benzotriazol-1-yl)-1-(p-tol­yl)-2-(1H
✍ Yu, Yue-Qin ;Wan, Jun ;Peng, Zheng-Zhong ;Ouyang, Ping-Kai ;Zhang, Shu-Sheng 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 217 KB

In the title molecule, C 18 H 16 N 6 O, the central triazole ring is approximately perpendicular to the tolyl group [dihedral angle 85.4 (1) ] and makes a dihedral angle of 46.4 (1) with the benzotriazole group. C-HÁ Á ÁN, C-HÁ Á ÁO andinteractions link the molecules into a two-dimensional network p

3-(1H-Benzotriazol-1-yl)-1-(3-chloro­phe
✍ Zeng, Wu-Lan ;Bi, Sai ;Tian, Na-Na ;Wan, Jun 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 295 KB

In the title compound, C 15 H 12 ClN 3 O, the molecules are linked into centrosymmetric dimers by C-HÁ Á ÁO intermolecular hydrogen bonds. The molecular packing is further stabilized byinteractions.

1-(4-Bromo­phen­yl)-3-(1H-1,2,4-triazol-
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In the asymmetric unit of the title compound, C~11~H~10~BrN~3~O, there are two independent molecules. The dihedral angles between the benzene and triazole rings in the two independent molecules are 84.1 (2) and 65.1 (2)°.