Crystal structure and Hirshfeld surface analysis of (E)-2-(4-bromophenyl)-1-[2,2-dibromo-1-(4-nitrophenyl)ethenyl]diazene

Abstract

The molecule of the title compound, C14H8Br3N3O2, consists of three almost planar groups: the central dibromoethenyldiazene fragment and two attached aromatic rings. The mean planes of these rings form dihedral angles with the plane of the central fragment of 26.35 (15) and 72.57 (14)° for bromine- and nitro-substituted rings, respectively. In the crystal, C—H...Br interactions connect molecules, generating zigzag C(8) chains along the [100] direction. These chains are linked by C—Br...π interactions into layers parallel to (001). van der Waals interactions between the layers aid in the cohesion of the crystal packing. The most substantial contributions to crystal packing, according to a Hirshfeld surface analysis, are from Br...H/H...Br (20.9%), C...H/H...C (15.2%), O...H/H...O (12.6%) and H...H (11.7%) contacts.

Keywords

• crystal structure
• non-covalent interactions
• c—h...br interactions
• c(8) chains
• hirshfeld surface analysis