4.6 Article

New Cu (II), Co(II) and Ni(II) complexes of chalcone derivatives: Synthesis, X-ray crystal structure, electrochemical properties and DFT computational studies

期刊

JOURNAL OF MOLECULAR STRUCTURE
卷 1155, 期 -, 页码 11-20

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.molstruc.2017.10.084

关键词

Metal complexes; X-ray crystal structure; Electrochemistry; Quantum chemical calculations (DFT); Hirschfeld surface

资金

  1. Algerian Ministry of Higher Education and Scientific Research

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The reaction of nickel(II), copper(II) and cobalt(II) with 4-hydroxy-3-[(2E)-3-(1H-indol-3-yl)prop-2-enoyl]-6-methyl-2H-pyran-2-one (HL) leads to a series of new complexes: Ni(L)(2)(NH3), Cu(L)(2)(DMF)(2) and Co(L)(2)(H2O). The crystal structure of the Cu(L)(2)(DMF)(2) complex have been determined by X-ray diffraction methods. The Cu(II) lying on an inversion centre is coordinated to six oxygen atoms forming an octahedral elongated. Additionally, the electrochemical behavior of the metal complexes were investigated by cyclic voltammetry at a glassy carbon electrode (GC) in CH3CN solutions, showing the quasi-reversible redox process ascribed to the reduction of the M-II/M-l couples. The X-ray single crystal structure data of the complex was matched excellently with the optimized monomer structure of the desired compound; Hirschfeld surface analysis supported the packed crystal lattice 3D network intermolecular forces. HOMO/LUMO energy level and the global reactivity descriptors quantum parameters are also calculated. The electrophilic and nucleophilic potions in the complex surface are theoretically evaluated by molecular electrostatic potential and Mulliken atomic charges analysis. (C) 2017 Elsevier B.V. All rights reserved.

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