Abstract
In the title compound, C13H9BrClNO, the dihedral angle between the substituted benzene rings is 43.90 (11)°. Strong intramolecular O—H⋯N hydrogen bonds generate S(6) ring motifs. The crystal structure features short intemolecular Br⋯Br [3.554 (2) Å] and Cl⋯Cl [3.412 (2) Å] contacts. The crystal packing is further stabilized by intermolecular C—H⋯O and C—H⋯π interactions.
Highlights
In the title compound, C13H9BrClNO, the dihedral angle between the substituted benzene rings is 43.90 (11)
Cg1 is the centroid of the C1–C6 benzene ring
AAA thanks the Islamic Azad University, Ardakan Branch, for the research facilities
Summary
Refinement a Islamic Azad University, Ardakan Branch, Iran, bX-ray Crystallography Laboratory, Plasma Physics Research Center, Science and Research Branch, Islamic Azad. R. of Iran, and dDepartment of Physics, University of Sargodha, Punjab, Pakistan. Cg1 is the centroid of the C1–C6 benzene ring. R factor = 0.031; wR factor = 0.078; data-to-parameter ratio = 14.0. C13H9BrClNO, the dihedral angle between the substituted benzene rings is 43.90 (11). Strong intramolecular O—H N hydrogen bonds generate S(6) ring motifs. Br Br [3.554 (2) Å] and Cl Cl [3.412 (2) Å] contacts. The crystal packing is further stabilized by intermolecular C—.
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