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.
引用
收藏
页数:17
相关论文
共 12 条
  • [1] Novel zinc (II) and nickel (II) complexes of a quinazoline-based ligand with an imidazole ring: Synthesis, spectroscopic property, antibacterial activities, time-dependent density functional theory calculations and Hirshfeld surface analysis
    Li, Cheng-Guo
    Chai, Yong-Mei
    Chai, Lan-Qin
    Xu, Li-Yan
    APPLIED ORGANOMETALLIC CHEMISTRY, 2022, 36 (05)
  • [2] X-ray characterization, spectroscopic, DFT calculations and Hirshfeld surface analysis of two 3-D supramolecular mononuclear zinc(II) and trinuclear copper(II) complexes
    Zhou, Ling
    Hu, Qi
    Chai, Lan-Qin
    Mao, Kuan-Hao
    Zhang, Hong-Song
    POLYHEDRON, 2019, 158 : 102 - 116
  • [3] Antimicrobial activities of two 1-D, 2-D, and 3-D mononuclear Mn (II) and dinuclear Bi (III) complexes: X-ray structures, spectroscopic, electrostatic potential, Hirshfeld surface analysis, and time-dependent/density functional theory studies
    Chai, Yong-Mei
    Li, Cheng-Guo
    Zhang, Xiao-Fang
    Chai, Lan-Qin
    APPLIED ORGANOMETALLIC CHEMISTRY, 2022, 36 (06)
  • [4] Antimicrobial activities of cadmium (II) and nickel (II) complexes containing pyridine ring: Investigation of crystallographic, spectroscopic, Hirshfeld surface analysis, and TD/DFT calculations
    Zhang, Xiao-Fang
    Li, Cheng-Guo
    Chai, Yong-Mei
    Chai, Lan-Qin
    APPLIED ORGANOMETALLIC CHEMISTRY, 2021, 35 (10)
  • [5] Two dinuclear copper (II) and nickel (II) complexes based on 4-(diethylamino)salicylaldehyde: X-ray structures, spectroscopic, electrochemical, antibacterial, Hirshfeld surfaces analyses, and time-dependent density functional theory calculations
    Chai, Lan-Qin
    Xu, Li-Yan
    Zhang, Xiao-Fang
    Li, Yao-Xin
    APPLIED ORGANOMETALLIC CHEMISTRY, 2021, 35 (01)
  • [6] Template synthesis of two new supramolecular zinc(II) complexes containing pentadentate N3O2 semicarbazone ligand: Nanostructure synthesis, Hirshfeld surface analysis, and DFT studies
    Tyula, Yunes Abbasi
    Zabardasti, Abedien
    Goudarziafshar, Hamid
    Roudsari, Majid Sadeghi
    Dusek, Michal
    Eigner, Vaclav
    JOURNAL OF MOLECULAR STRUCTURE, 2017, 1150 : 383 - 394
  • [7] Two mono- and dinuclear Cu (II) complexes derived from 3-ethoxy salicylaldehyde: X-ray structures, spectroscopic, electrochemical, antibacterial activities, Hirshfeld surfaces analyses, and time-dependent density functional theory studies
    Chai, Lan-Qin
    Chai, Yong-Mei
    Li, Cheng-Guo
    Zhou, Ling
    APPLIED ORGANOMETALLIC CHEMISTRY, 2022, 36 (01)
  • [8] Excited states of phosphorescent platinum(II) complexes containing NΛCΛN-coordinating tridentate ligands:: Spectroscopic investigations and time-dependent density functional theory calculations
    Sotoyama, W
    Satoh, T
    Sato, H
    Matsuura, A
    Sawatari, N
    JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (43): : 9760 - 9766
  • [9] Novel zinc(II) and copper(II) complexes of a Mannich base derived from lawsone: Synthesis, single crystal X-ray analysis, ab initio density functional theory calculations and vibrational analysis
    Neves, Amanda P.
    Vargas, Maria D.
    Tellez Soto, Claudio A.
    Ramos, Joanna M.
    Visentin, Lorenzo do C.
    Pinheiro, Carlos B.
    Mangrich, Antonio S.
    de Rezende, Edivaltrys I. P.
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2012, 94 : 152 - 163
  • [10] Synthesis, single crystal X-ray structure determination, Hirshfeld surface analysis, crystal voids studies, and density functional theory calculations of N-carbamothioylbenzamide and 1,3,5-triazinane-2,4,6-trithione co-crystal
    Hamid Aziz
    Aamer Saeed
    Jim Simpson
    Ghulam Shabir
    Tuncer Hökelek
    Ismat Ullah Khan
    Erum Jabeen
    Structural Chemistry, 2024, 35 : 305 - 319