3-(1H-Benzotriazol-1-yl)-1-(4-ethylphenyl)propan-1-one
✍ Scribed by Zeng, Wu-Lan
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 1010 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
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 derivatives can exhibit a broad spectrum of pharmacological activities (Chen & Wu, 2005). For standard bond-length values, see Allen et al. (1987).
📜 SIMILAR VOLUMES
View of (I), showing 50% probability displacement ellipsoids and the atom-labelling scheme.
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.
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.
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.