Abstract
The molecule of the title compound, C23H18Cl2N4O, assumes a non-planar conformation in which the pyrazolone ring forms dihedral angles of 32.61 (19), 76.73 (14) and 52.57 (19)° with the three benzene rings. The secondary amino group is involved in an intramolecular N—H⋯O hydrogen bond. In the crystal, molecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. An offset stacking interaction is observed between the chloro-substituted benzene rings protruding on both sides of these dimers [centroid–centroid distance = 3.862 (1) Å].
Highlights
Structure ReportsCollege of Chemical Engineering, Northwest University, Xi’an 710069, Shannxi, People’s Republic of China, and bCollege of Chemistry and Chemical Engineering, Xian University of Science and Technology, Xi’an 710054, Shannxi, People’s
The molecule of the title compound, C23H18Cl2N4O, assumes a non-planar conformation in which the pyrazolone ring forms dihedral angles of 32.61 (19), 76.73 (14) and 52.57 (19) with the three benzene rings
H atoms treated by a mixture of independent and constrained refinement max = 0.51 e Å3
Summary
College of Chemical Engineering, Northwest University, Xi’an 710069, Shannxi, People’s Republic of China, and bCollege of Chemistry and Chemical Engineering, Xian University of Science and Technology, Xi’an 710054, Shannxi, People’s
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