( E )-1-(3,3′-Dimethoxy-4′-{[( E )-4-nitrobenzylidene]amino}-[1,1′-biphenyl]-4-yl)- N -(4-nitrophenyl)methanimine

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Authors: Ouafa Boukhemis, Ahlem-Linda Boulkedid, Mehdi Boutebdja, Amel Marir, Mohamed Salah Benlatreche, Erwann Jeanneau
Cited by: 0
References: 4

Abstract

, crystallizes with one half-mol-ecule in the asymmetric unit centered on a twofold rotation axis located at the midpoint of the central C-C bond. The structure is non-planar overall, with nearly planar anisole-imine and nitro-phenyl-methanimine fragments. In the crystal, a cooperative network of inter-molecular C-H⋯O hydrogen bonds organizes the mol-ecules into layers parallel to the (101) plane, which are further consolidated by offset π-π stacking between centrosymmetrically related phenyl rings and C-H⋯π inter-actions. Collectively, these non-covalent inter-actions contribute to the cohesion of the three-dimensional supra-molecular framework.

Fields of Study & Subjects

Crystal structures of chemical compounds Crystallography and molecular interactions Nonlinear Optical Materials Research

Publication details

Journal / source
IUCrData
Volume
11
Issue
3
Pages
x260220–x260220
Publication date
3 March 2026
Language
EN