Synthesis, spectroscopic studies, and single-crystal structures of two 3-D supramolecular zinc(II) and nickel(II) complexes containing thiazole ring: Antimicrobial assays, time-dependent density functional theory calculations, and Hirshfeld surface analysis

被引:19
|
作者
Li, Cheng-Guo [1 ]
An, Hong-Li [1 ]
Chai, Lan-Qin [1 ]
机构
[1] Lanzhou Jiaotong Univ, Sch Chem & Chem Engn, Lanzhou 730070, Peoples R China
关键词
antimicrobial activity; electrostatic potentials (ESP); Hirshfeld surface analysis; spectroscopic behavior; TD; DFT calculations; NONLINEAR-OPTICAL PROPERTIES; SCHIFF-BASE COMPLEXES; DFT CALCULATIONS; ELECTROCHEMICAL PROPERTY; NI(II) COMPLEXES; EXCITATION-ENERGIES; MOLECULAR DOCKING; SPECTRAL PROPERTY; LIGAND SYNTHESIS; COPPER(II);
D O I
10.1002/aoc.6918
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Two novel complexes [Zn(L)(2)center dot(NO3)(2)] (1) and [Ni(L)(2)center dot 2H(2)O]center dot 2CH(3)OH center dot(NO3)(2) (2) (L = 2-(2-thiazolyl)-4-methyl-1,2-dihydroquinazoline-N-3-oxide) were synthesized successfully and characterized by elemental analysis, as well as various spectroscopic techniques. Specifically, the photoluminescence behavior of complex 1 was explored in different solvents. The structural characterization of both complexes has been determined single-crystal X-ray diffraction. It revealed that the metals in 1 and 2 are chelated by two L ligands in centro-symmetrically fashion and the complexes are counterbalanced by nitrate ions which act as coordinating species in 1, while two water molecules complete the Ni coordination sphere in 2. In the crystal structures, the adjacent molecules of complex 1 disclosed a ladder-like 2-D network and 3-D supramolecular self-assembly. Simultaneously, an infinite 1-D chain, 2-D layered skeleton, and even meter-shaped 3-D network of 2 was governed by molecular interactions (H-bonds, C-HMIDLINE HORIZONTAL ELLIPSIS pi). Most strikingly, the research of antibacterial activity proved that two complexes had good activity against two standard bacteria strains. To ascertain deeply the optimum geometric configurations and detect the frontier molecular orbital energy gaps, density functional theory (DFT) calculations were also investigated. Additionally, analyses of Hirshfeld surfaces (HS) and electrostatic potential (ESP) were also performed to quantify the presence of diverse noncovalent interactions.
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页数:17
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