首页> 外文期刊>Australian Journal of Chemistry: A Journal for the Publication of Original Research in All Branches of Chemistry >A Novel μ_(1,1)-Azido-, μ2-Alkoxo-, and μ2-Phenoxo-Bridged Tetranuclear Copper(II) Complex with a Quinquedentate Schiff-Base Ligand: Magneto-Structural and DFT Studies
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A Novel μ_(1,1)-Azido-, μ2-Alkoxo-, and μ2-Phenoxo-Bridged Tetranuclear Copper(II) Complex with a Quinquedentate Schiff-Base Ligand: Magneto-Structural and DFT Studies

机译:具有五齿席夫碱配体的新型μ_(1,1)-叠氮基,μ2-Alkoxo-和μ2-苯氧基桥连的四核铜(II)配合物:磁结构和DFT研究

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摘要

A novel tetranuclear copper(II) complex [Ou4L2(μ_(1,1)-N3)2]·CH3CN (1) has been synthesized using a symmetrical quinquedentate N2O3-donor Schiff-base ligand H3L (N,N'-(2-hydroxypropane-1,3-diyl)bis(2-hydroxyacetophenimine)) and characterized by elemental analysis, Fourier-transform (FT)-IR, UV-visible, electron paramagnetic resonance spectroscopy, and cyclic voltammetry. The X-ray single-crystal structure of 1 reveals three kinds of bridges among the four metal centres: one from the exogenous azido ligand and two from the phenoxo and alkoxo moieties of the Schiff base. The same structure highlights the remarkable versatility of copper(II) to adopt an array of stereochemistries. Four unusual eight-membered metallacycles exist in 1. The μ_(1,1)-azido, μ2-alkoxo, and μ2-phenoxo bridges among the four copper centres have facilitated interesting magnetic interactions that have been elucidated by variable-temperature magnetic susceptibility measurements and backed up by density functional theory calculations. Detailed analyses have shown that the antiferromagnetic effect through the alkoxo-bridged Cu~(II) centres combined with the ferromagnetic interaction through the azido-bridged metal centres results in an S = 0 ground state.
机译:使用对称的五齿N2O3-施主席夫碱配体H3L(N,N'-(2)合成了新型四核铜(II)络合物[Ou4L2(μ_(1,1)-N3)2]·CH3CN(1) -羟基丙烷-1,3-二基)双(2-羟基乙炔亚胺)),并通过元素分析,傅里叶变换(FT)-IR,紫外可见光,电子顺磁共振波谱和循环伏安法进行了表征。 1的X射线单晶结构揭示了四个金属中心之间的三种桥:一种来自外源叠氮基配体,另一种来自席夫碱的苯氧基和烷氧基。相同的结构凸显了铜(II)在采用一系列立体化学方面的卓越多功能性。 1中存在四个不寻常的八元金属环。四个铜中心之间的μ_(1,1)-叠氮基,μ2-烷氧基和μ2-苯氧基桥促进了有趣的磁相互作用,已通过可变温度磁化率测量来阐明并得到密度泛函理论计算的支持。详细的分析表明,通过烷氧基桥接的Cu〜(II)中心的反铁磁效应与通过叠氮基桥接的金属中心的铁磁相互作用相结合,会导致S = 0的基态。

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