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

The title complex, [Cu(C<sub>7</sub>H<sub>5</sub>O<sub>3</sub>)<sub>2</sub>(C<sub>8</sub>H<sub>9</sub>N<sub>3</sub>)<sub>2</sub>], crystallizes in the monoclinic space group <i>C</i>2/<i>c</i>. The Cu<sup>II</sup> 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 <i>via</i> 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 inter-molecular inter-actions.

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Publication Details

Journal
Acta Crystallographica Section E Crystallographic Communications
Published
2025-09-19
DOI
https://doi.org/10.1107/s2056989025007960
Primary Topic
Crystal structures of chemical compounds
Type
article
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article

Crystal structure and Hirshfeld surface analysis of bis(2-amino-1-methylbenzimidazole-κN 3)bis(salicylato-κ2 O,O′)copper(II)

Akmaljon Tojiboev, Zukhra C. Kadirova, Jamshid Ashurov, Shahlo Daminova et al.
Acta Crystallographica Section E Crystallographic Communications
Crystal structures of chemical compounds
article

Crystal structure and Hirshfeld surface analysis of bis(2-amino-1-methylbenzimidazole-κN 3)bis(salicylato-κ2 O,O′)copper(II)

Akmaljon Tojiboev, Zukhra C. Kadirova, Jamshid Ashurov, Shahlo Daminova, Salmon Mukhammadiev, Feruza Fayzullayeva
article en

Abstract

The title complex, [Cu(C<sub>7</sub>H<sub>5</sub>O<sub>3</sub>)<sub>2</sub>(C<sub>8</sub>H<sub>9</sub>N<sub>3</sub>)<sub>2</sub>], crystallizes in the monoclinic space group <i>C</i>2/<i>c</i>. The Cu<sup>II</sup> 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 <i>via</i> 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 inter-molecular inter-actions.

Acta Crystallographica Section E Crystallographic CommunicationsVol. 81(10)
Academy of Sciences Republic of Uzbekistan (UZ), National University of Uzbekistan (UZ)
Openalex Percentile: Top 79%
Crystal structures of chemical compounds
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