A polynuclear and two dinuclear copper(II) Schiff base complexes: Synthesis, characterization, self-assembly, magnetic property and DFT study

被引:24
作者
Bhattacharyya, Anik [1 ]
Bauza, Antonio [2 ]
Sproules, Stephen [3 ]
Natrajan, Louise S. [4 ]
Frontera, Antonio [2 ]
Chattopadhyay, Shouvik [1 ]
机构
[1] Jadavpur Univ, Inorgan Sect, Dept Chem, Kolkata 700032, India
[2] Univ Illes Balears, Dept Quim, Crta Valldemossa Km 7-5, Palma De Mallorca 07122, Baleares, Spain
[3] Univ Glasgow, WestCHEM, Sch Chem, Glasgow G12 8QQ, Lanark, Scotland
[4] Univ Manchester, Sch Chem, Oxford Rd, Manchester M13 9PL, Lancs, England
关键词
Copper(II); Schiff base; Magnetic properties; DFT study; Supramolecular assemblies; EXCHANGE COUPLING-CONSTANTS; BRIDGED CU(II) COMPLEXES; HYDROGEN-BOND; CRYSTAL-STRUCTURES; PI INTERACTIONS; INTERMOLECULAR INTERACTIONS; NICKEL(II) COMPLEXES; MOLECULAR-STRUCTURE; DONOR LIGANDS; AZIDE;
D O I
10.1016/j.poly.2017.08.010
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Three elongated (4+1) square pyramidal copper(II) complexes, [Cu-2(L)(2)(mu(1,1)-N-3)(2)]center dot H2O (1), [Cu-2(L)(2)(mu(1,1)-NCO)(2)] (2) and [Cu(L)( mu(1,5)-dca)](n) (3) IHL = 1((2-(methylamino)ethylimino)methyl)naphthalen-2-ol and dca = dicyanamideb have been synthesized using a tridentate N2O donor Schiff base ligand (HL) and characterized. Complexes 1 and 2 are centrosymmetric dimers in which copper(II) centres are connected by asymmetric double end on pseudohalide bridges. Complex 3 features a 1D zigzag chain in which copper(II) centres are connected by end to end dca bridges. Variable temperature (2-300 K) magnetic susceptibility measurements indicate the presence of antiferromagnetic exchange coupling between copper(II) centres in complexes 1 (J = -2313 cm(-1)) and 3 (I = -0.344 cm(-1)), whereas complex 2 shows ferromagnetic exchange coupling between copper(II) centres (J = 0.513 cm(-1)). DFT calculations also corroborate the data. The fluid solution EPR spectra recorded at 293 K are typical of copper(II) species. Significant supramolecular interactions are explored using high level DFT calculations (BP86-D3/def2-TZVP) and characterized by Bader's theory of "atoms-in-molecules". (C) 2017 Elsevier Ltd. All rights reserved.
引用
收藏
页码:332 / 346
页数:15
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