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

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Summary

Structure Reports

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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