3-(Benzotriazol-1-yl)-1-(p-tolyl)-2-(1H-1,2,4-triazol-2-yl)propan-1-one
✍ Scribed by Yu, Yue-Qin ;Wan, Jun ;Peng, Zheng-Zhong ;Ouyang, Ping-Kai ;Zhang, Shu-Sheng
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 217 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
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 parallel to the bc plane.
📜 SIMILAR VOLUMES
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
In the title compound, C 15 H 12 FN 3 O, an intramolecular C-HÁ Á ÁF hydrogen bond forms a six-membered ring. Molecules are linked into a tape along the b axis by an intermolecular C-HÁ Á ÁN hydrogen bond. The crystal packing is further stabilized by C-HÁ Á Á andinteractions.
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)°.
In the title compound, C 12 H 13 N 3 O, the benzene and triazole rings make a dihedral angle of 59.6 (2) . The crystal packing is stabilized by weak C-HÁ Á Á interactions and van der Waals forces.