Single-crystal X-ray study T = 293 K Mean (C-C) = 0.002 A R factor = 0.025 wR factor = 0.069 Data-to-parameter ratio = 12.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
3-(4-Fluorophenyl)-1-methyl-4-(4-pyridyl)quinolin-2(1H)-one
✍ Scribed by Peifer, Christian ;Schollmeyer, Dieter ;Kinkel, Katrin ;Laufer, Stefan
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 387 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The crystal structure of the title compound, C~17~H~15~FN~2~O~2~, was determined as part of a study of the biological activity of pyridine-substituted isoxazole derivatives as mitogen-activated protein kinase (MAPK) inhibitors. In the crystal structure of the title compound, the compound exists in t
The title compound, C 14 H 12 N 4 , is a disubstituted 1,2,4-triazole derivative. The triazole ring is planar and its dihedral angles with the attached pyridyl and methylphenyl rings are 25.2 (3) and 66.9 (3) , respectively. The crystal structure is stabilized by a number of CÐHÁ Á ÁN hydrogen bonds
The planar molecules of the title compound, C 15 H 13 FO 2 , are normal. The non-centrosymmetric crystal packing may be influenced by weak C-HÁ Á ÁO and C-HÁ Á ÁF interactions.