KETO AND ENOL TAUTOMERS OF 4-BENZOYL-3-METHYL-1-PHENYL-5(2H)-PYRAZOLONE

Citation
Y. Akama et al., KETO AND ENOL TAUTOMERS OF 4-BENZOYL-3-METHYL-1-PHENYL-5(2H)-PYRAZOLONE, Acta crystallographica. Section C, Crystal structure communications, 51, 1995, pp. 1310-1314
Citations number
14
Categorie Soggetti
Crystallography
ISSN journal
01082701
Volume
51
Year of publication
1995
Part
7
Pages
1310 - 1314
Database
ISI
SICI code
0108-2701(1995)51:<1310:KAETO4>2.0.ZU;2-H
Abstract
The tautomeric keto and enol forms of 4-benzoyl-3-methyl-1 -phenyl-5(2 H)-pyrazolone, C17H14N2O2, have been prepared and their crystal struct ures characterized by X-ray analysis. The unit cell of the enol form, 4-benzoyl-5-hydroxy-3-methyl-1-phenylpyrazole, contains two structural conformers. The intramolecular distances in the enol form [2.621 (3) and 2.663 (2) Angstrom] indicate the presence of hydrogen bonds, while the corresponding distance in the keto form [3.079(3) Angstrom] does not. In the keto form there is an intermolecular hydrogen bond [2.673( 3) Angstrom] between the imino N(2) atom and the carbonyl O(1) atom.