Formation of a new CuII–triazole ester complex from 1,2-cyclohexanedione-bis(p-bromobenzohydrazone) compound as a consequence of copper(II)-catalyzed click reaction
Autor: | Al-Ameen Bariz OmarAli, Necmi Dege, Sevgi Kansiz, Ahmed Jasim M. Al-Karawi |
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Rok vydání: | 2021 |
Předmět: |
Denticity
General Chemical Engineering Triazole chemistry.chemical_element 02 engineering and technology General Chemistry 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences Biochemistry Medicinal chemistry Copper Industrial and Manufacturing Engineering 0104 chemical sciences Catalysis chemistry.chemical_compound chemistry Materials Chemistry Click chemistry Molecule 0210 nano-technology Acetonitrile Derivative (chemistry) |
Zdroj: | Chemical Papers. 75:3901-3914 |
ISSN: | 1336-9075 2585-7290 |
DOI: | 10.1007/s11696-021-01614-x |
Popis: | Reaction of 1,2-cyclohexanedione-bis(p-bromobenzohydrazone) (CBB) as a bis-aroyl-hydrazone derivative with copper(II) nitrate trihydrate in acetonitrile under ambient conditions produced a mononuclear Cu(II) complex [Cu(TE)(NO3)2] (TE: triazole-ester) (1). TE is an intermediate which is formed in situ during the oxidation of CBB by Cu(II) ion based on so-called copper(II)-catalyzed click reaction. CBB and 1 are characterized with various techniques. On the basis of single-crystal X-ray crystallography, compound 1 is confirmed as a 4-coordinate mononuclear Cu(II) complex with a distorted square planner geometry. In this compound, copper is bound to the 1-N of two monodentate triazole ester molecules and two monodentate nitrate ions. Moreover, the antimicrobial activity of CBB and 1 against some selected pathogenic bacteria was investigated. Due to this study, these compounds showed a good antibacterial activity. In addition, the Hirshfeld surface analysis (dnorm surface and two-dimensional fingerprint plots) was performed to reveal the nature of intermolecular interactions in CBB and 1. The most important contributions for the crystal packing of CBB are mainly from H…H (28.8%), Br…H/H…Br (23.2%) and C…H/H…C (19.5%) interactions, while the most important contributions for the crystal packing of 1 are found to be from H…H (27%), O…H/H…O (23.7%) and Br…H/H…Br (19%) interactions. |
Databáze: | OpenAIRE |
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