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3-(1H-Benzotriazol-1-yl)-1-(4-chloro­phen­yl)propan-1-one

✍ Scribed by Wan, Jun ;Zeng, Wu-Lan ;Yu, Yue-Qin ;Bi, Sai ;Zhang, Shu-Sheng

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

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📜 SIMILAR VOLUMES

3-(1H-Benzotriazol-1-yl)-1-(3-chloro­phe
3-(1H-Benzotriazol-1-yl)-1-(3-chloro­phen­yl)propan-1-one
✍ 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.

3-(1H-Benzotriazol-1-yl)-1-(3-methoxy­ph
3-(1H-Benzotriazol-1-yl)-1-(3-methoxy­phen­yl)propan-1-one
✍ Zeng, Wu-Lan ;Bi, Sai ;Zhong, Hua ;Wan, Jun 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 197 KB

In the title compound, C 16 H 15 N 3 O 2 , the dihedral angle between the benzotriazole unit and the other benzene ring is 79.06 (1) . The crystal structure is stabilized by C-HÁ Á Á interactions and van der Waals forces.

1-(4-Chloro­phen­yl)-3-(1H-imidazol-1-yl
1-(4-Chloro­phen­yl)-3-(1H-imidazol-1-yl)propan-1-one
✍ Wan, Jun ;Peng, Zheng-Zhong ;Li, Xue-Mei ;Ouyang, Ping-Kai ;Zhang, Shu-Sheng 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 227 KB

The structure of the compound (I), showing 50% probability displacement ellipsoids and the atom-numbering scheme.