In the title molecule, C~17~H~10~F~5~N~5~O~2~, all bond lengths and angles show normal values. Weak intermolecular C—H...O hydrogen bonds and π–π stacking interactions stabilize the crystal packing.
4'-Fluoro-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)butyrophenones
✍ Scribed by Hester, J. B.; Rudzik, A. D.; Keasling, H. H.; Veldkamp, W.
- Book ID
- 127363899
- Publisher
- American Chemical Society
- Year
- 1970
- Tongue
- English
- Weight
- 436 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0022-2623
No coin nor oath required. For personal study only.
📜 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 20 H 15 FN 4 O, was synthesized by the reaction of 5-amino-3-methyl-1-phenylpyrazole with ethyl 2cyano-3-(4-fluorophenyl)-1-acylate in glycol under microwave irradiation. The tetrahydropyridine ring adopts a distorted envelope conformation. The pyrazole ring forms a dihedral an