Abstract

There are two independent mol­ecules in the asymmetric unit of the title compound, C13H9BrClN3O2, in which the dihedral angles between the benzene and pyridine rings are 8.23 (9)° and 52.84 (12)°. Both the mol­ecules exist in an E configuration with respect to the C=N double bond. The two mol­ecules in the asymmetric unit are linked via weak C—H⋯O hydrogen bonds. In both the mol­ecules, an intra­molecular O—H⋯N hydrogen bond generate an S(6) graph-set motif. In the crystal, inter­molecular N—H⋯O and C—H⋯O hydrogen bonds generate bifurcated R 1 2(7) ring motifs. The crystal packing is further stabilized by weak inter­molecular N—H⋯O, N—H⋯N, C—H⋯O and π–π [centroid–centroid distance 3.615 (2) Å] inter­actions.

Highlights

  • There are two independent molecules in the asymmetric unit of the title compound, C13H9BrClN3O2, in which the dihedral angles between the benzene and pyridine rings are 8.23 (9)

  • Both the molecules exist in an E configuration with respect to the C=N double bond

  • The two molecules in the asymmetric unit are linked via weak C—H O hydrogen bonds

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Summary

Crystal data

Shasun Pharmaceuticals Ltd, Chennai 600 048, India, bDepartment of Chemistry, Pondicherry University, Pondicherry 605014, India, cDepartment of Inorganic.

Bruker APEXII diffractometer
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Graphite monochromator ω and φ scans
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