Author:
Kalecik Sedanur,Yavuz Metin,Kavraz Fatih,Eserci Hande,Ağar Erbil
Abstract
In the title compound, C19H14BrFN2O, the dihedral angles between the central benzene ring and the pendant trisubstituted ring and phenyl group are 25.7 (2) and 51.7 (2)°, respectively. The molecular conformation is influenced by an intramolecular O—H...N hydrogen bond. In the crystal, N—H...O hydrogen bonds link molecules intoC(11) chains propagating in [100] and weak aromatic π–π stacking is also observed [centroid–centroid separation = 3.682 (3) Å]
Funder
Ondokuz Mayis Üniversitesi
Publisher
International Union of Crystallography (IUCr)
Subject
Rehabilitation,Physical Therapy, Sports Therapy and Rehabilitation,General Medicine
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