2-(2H-Indazol-2-yl)-1-phenyl-ethanone
- PMID: 23424469
- PMCID: PMC3569246
- DOI: 10.1107/S1600536812051811
2-(2H-Indazol-2-yl)-1-phenyl-ethanone
Abstract
The asymmetric unit of the title compound, C(15)H(12)N(2)O, contains two independent mol-ecules with different conformations, the phenyl ring and indazole mean plane in the two mol-ecules forming dihedral angles of 50.82 (5) and 89.29 (6)°. In the crystal, weak C-H⋯O and C-H⋯N hydrogen bonds and C-H⋯π inter-actions consolidate the packing.
Figures
References
-
- Farrugia, L. J. (2012). J. Appl. Cryst. 45, 849–854.
-
- Gerpe, A., Piro, O. E., Cerecetto, H. & Gonzales, M. (2007). J. Mol. Struct. 871, 98–107.
-
- Lebouvier, N., Pagniez, F., Duflos, M., Le Pape, P., Na, Y. M., Le Baut, G. & Le Borgne, M. (2007). Bioorg. Med. Chem. Lett. 17, 3686–3689. - PubMed
-
- Maggio, B., Raimondi, M. V., Raffa, D., Plescia, F., Cascioferro, S., Plescia, S., Tolomeo, M., Di Cristina, A., Pipitone, R. M., Grimaudo, S. & Daidone, G. (2011). Eur. J. Med. Chem. 46, 168–174. - PubMed
LinkOut - more resources
Full Text Sources
Other Literature Sources
Molecular Biology Databases