Author:
Fun Hoong-Kun,Chantrapromma Suchada,Sripet Weerawat,Ruanwas Pumsak,Boonnak Nawong
Abstract
The molecule of the title benzamide derivative, C13H10BrNO, is twisted with the dihedral angle between the phenyl and 4-bromophenyl rings being 58.63 (9)°. The central N—C=O plane makes dihedral angles of 30.2 (2) and 29.2 (2)° with the phenyl and 4-bromophenyl rings, respectively. In the crystal, molecules are linked by N—H...O hydrogen bonds into chains along [100]. C—H...π contacts combine with the N—H...O hydrogen bonds, to form a three-dimensional network.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
3 articles.
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