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.
3-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-methoxyphenyl)propan-1-one
✍ Scribed by Zhang, Shu-Sheng ;Wan, Jun ;Li, Ying ;Li, Xue-Mei ;Xu, Hong ;Ouyang, Ping-Kai
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 206 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
View of (I), showing 50% probability displacement ellipsoids and the atom-labelling scheme.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.002 A Ê R factor = 0.040 wR factor = 0.112 Data-to-parameter ratio = 10.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the molecule of the title compound, C 17 H 17 N 3 O, the dihedral angle between the benzotriazole fused ring system and the other benzene ring is 70.50 (6) . The crystal structure is stabilized by C-HÁ Á ÁO interactions and van der Waals interactions. ## Related literature 1H-Benzotriazole der
In the molecule of the title compound, C 21 H 17 N 3 O, the nearly planar benzotriazole ring system is oriented with respect to the planar rings C (benzoyl) and D (terminal phenyl) at dihedral angles of 58.52 (1) and 77.16 (1) , respectively. In the crystal structure, intermolecular C-HÁ Á ÁN hydrog