Synthesis, crystal structure, Hirshfeld surface analysis and characterization of two new mononuclear Ni(II) complexes.

被引:4
|
作者
Mandal, Uttam [1 ]
Rizzoli, Corrado [2 ]
Chakraborty, Bikash [3 ]
Bandyopadhyay, Debasis [4 ]
Mandal, Santanu [4 ,5 ]
机构
[1] Bankura Sammilani Coll, Dept Phys, Bankura, West Bengal, India
[2] Univ Parma, Dept Chem Life Sci & Environm Sustainabil, Parma, Italy
[3] Bankura Christian Coll, Dept Phys, Bankura, India
[4] Bankura Christian Coll, Dept Chem, Bankura 722101, West Bengal, India
[5] Bankura Christian Coll, Dept Zool, Coll Rd, Bankura 722101, West Bengal, India
关键词
Nickel(II); Schiff base complex; crystal structure; Hirshfeld surface; interaction energy; COPPER II; COORDINATION-COMPOUNDS; NICKEL(II) COMPLEXES; BASE; ZINC(II); CRYSTALEXPLORER; ANTIOXIDANT; CU(II);
D O I
10.1016/j.molstruc.2023.137420
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Two new mononuclear Nickel(II) Schiff base complexes [NiL2] (1) and [NiL2(DMSO)2] (2) where HL is 2,4dibromo-6-[(E)-{[2-(thiophen-2-yl)ethyl]imino}methyl]phenol, a bidentate Schiff base prepared from the condensation reaction of 2-thiopheneethylamine and 3,5dibromosalicylaldehyde, have been made. Complexes 12 are characterized by FTIR, UV-Vis. absorption spectra, TGA analysis (for 2), and single -crystal X-ray diffraction studies. Complexes 1-2 crystallize in a similar space group P21/c as a monoclinic system. X-ray crystallography data indicate that complex 1 has a distorted square planar geometry whereas 2 has distorted octahedral geometry. Using the crystallographic data, the Hirshfeld surface (HS) analysis was also carried out to examine the nature and quantitative contribution of all potential non -covalent intermolecular interactions inside the crystal lattice. Supramolecular chains in 1 through Br center dot center dot center dot Br and ;center dot center dot center dot; interactions and in 2 via C-Br center dot center dot center dot; intermolecular interactions have been observed. The interaction energies between molecules within the crystals were computed to get idea about molecular packing stabilization.
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页数:14
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