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Crystal structure and Hirshfeld surface analysis of bis-(2-amino-1-methyl-benzimidazole-κ<i>N</i> <sup>3</sup>)bis-(salicylato-κ<sup>2</sup> <i>O</i>,<i>O</i>')copper(II).


ABSTRACT: The title complex, [Cu(C7H5O3)2(C8H9N3)2], crystallizes in the monoclinic space group C2/c. The CuII cation is located on an inversion center and adopts a distorted octa-hedral coordination environment defined by two aromatic N atoms from neutral 2-amino-1-methyl-benzimidazole ligands and by four O atoms from two bidentate salicylate anions coordinating via their carboxyl-ate groups. The tri-periodic supra-molecular network features intra- and inter-molecular O-H⋯O, N-H⋯O and C-H⋯O hydrogen bonds, along with π-π stacking and C-H⋯π inter-actions. Hirshfeld surface analysis indicates that H⋯H (43.7% contribution), C⋯H/H⋯C (35.8%), and O⋯H/H⋯O (14.1%) contacts dominate the i

SUBMITTER: Mukhammadiev S 

PROVIDER: S-EPMC12498040 | biostudies-literature | 2025 Oct

REPOSITORIES: biostudies-literature