Abstract
In the title compound, C28H22ClFN6O2, the piperazine ring adopts a chair conformation and the least-squares plane through the four coplanar atoms forms dihedral angles of 69.37 (13) and 56.56 (12)°, respectively, with the pyrazole and cyanophenyl rings. The dihedral angles formed between the pyrazole and the attached fluoro- and chlorophenyl rings are 34.16 (10) and 73.27 (12)°, respectively. In the crystal, intermolecular N—H⋯O, C—H⋯N and C—H⋯O hydrogen bonds link the molecules into sheets parallel to the ac plane.
Highlights
In the title compound, C28H22ClFN6O2, the piperazine ring adopts a chair conformation and the least-squares plane through the four coplanar atoms forms dihedral angles of
The dihedral angles formed between the pyrazole and the attached fluoro- and chlorophenyl rings are
The dihedral angles formed between the pyrazole and attached fluoro- and chlorophenyl rings are 34.16 (10) and 73.27 (12)°, respectively
Summary
R factor = 0.054; wR factor = 0.116; data-to-parameter ratio = 16.3. C28H22ClFN6O2, the piperazine ring adopts a chair conformation and the least-squares plane through the four coplanar atoms forms dihedral angles of. 69.37 (13) and 56.56 (12) , respectively, with the pyrazole and cyanophenyl rings. The dihedral angles formed between the pyrazole and the attached fluoro- and chlorophenyl rings are. 34.16 (10) and 73.27 (12) , respectively. Intermolecular N—H O, C—H N and C—H O hydrogen bonds link the molecules into sheets parallel to the ac plane
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