Synthesis, crystal structure, DFT calculation and catalytic activity of a polymer complex of zinc(II) succinate with 2-amino-1,3,4-thiadiazole

被引:0
作者
Nuralieva, Guzal [1 ]
Alieva, Mushtariy [1 ]
Torambetov, Batirbay [1 ,2 ]
Christopher Leslee, Denzil Britto [3 ]
Senthilkumar, Beeran [3 ,4 ]
Kaur, Simranjeet [2 ,4 ]
Dabke, Niteen B. [2 ,4 ]
Vanka, Kumar [2 ,4 ]
Ashurov, Jamshid [5 ]
Kadirova, Shakhnoza [1 ]
Gonnade, Rajesh G. [2 ,4 ]
机构
[1] Department of Inorganic Chemistry, National University of Uzbekistan, University Street 4, Tashkent
[2] Physical and Materials Chemistry Division, CSIR-National Chemical Laboratory, Dr. Homi Bhabha Road, Pune
[3] Organic Chemistry Division, CSIR-National Chemical Laboratory, Dr. Homi Bhabha Road, Pune
[4] Academy of Scientific and Innovative Research (AcSIR), Ghaziabad
[5] Institute of Bioorganic Chemistry, Uzbekistan Academy of Sciences, M.Ulugbek St. 83, Tashkent
关键词
DFT; Dihydropyrimidinones; Polymer complex; Succinate; Thiadiazole; Zinc;
D O I
10.1016/j.molstruc.2025.142274
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学科分类号
摘要
A polymer complex of zinc(II) succinate with a 2-amino-1,3,4-thiadialole ligand, denoted as [Zn2L2(suc)2]n, was synthesized and characterized by NMR, ESI-MS, FTIR, and FT-Raman spectroscopy, TGA, and X-ray crystallography. The polymer complex crystallizes in the orthorhombic noncentrosymmetric Pna21 space group and features a five-coordinate zinc ion in a distorted spherical square pyramidal geometry. The Hirshfeld surface analysis was carried out to evaluate the intermolecular interactions. Additionally, computational studies were also conducted to assess the stability of the Zn polymer complex and analyze the electron density distribution of the HOMO and LUMO. The catalytic activity of our complex was tested, interestingly, that showed good results for Biginelli reactions with distinct substrate scope in good to high yield at mild reaction conditions. © 2025 Elsevier B.V.
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