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Syntheses, structural characterizations, and electrochemical and fluorescent properties of homo- and hetero-polynuclear transition metal(II) complexes

机译:合成,结构表征和杂种多核过渡金属(II)配合物的电化学和荧光特性

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摘要

Rare homo- and hetero-polynuclear transition metal(II) complexes, [{Cu(L-1)}(2)] (1) and [Cu(L-2)Ni-2(CH3OH)(2)] (2), were prepared and structurally characterized. Complex 1 possesses an uncommon dinuclear structure bonded by two alkoxy bridges, and all the Cu(II) atoms are tetra-coordinated with slightly distorted square planar geometries. The Cu1Cu2 bond distance is 2.994(3) angstrom. Complex 2 exhibits an unexpected trinuclear heterobimetallic structure from two chelating (L-2)(3-) units in crossover mode, which is the first heterobimetallic 3d-3d salamo-type transition metal complex. The two Ni(II) atoms are penta-coordinated with slightly distorted square pyramidal geometries (tau = 0.269 (Ni1) and 0.498 (Ni2)), and the Cu(II) atom is tetra-coordinated with a slightly distorted square planar geometry. Moreover, fluorescence behaviors of 1 and 2 were investigated, and electrochemical study reveals that the electrolytic redox reactions of 1 are irreversible processes.
机译:罕见的同源和异核过渡金属(II)配合物,[{Cu(L-1)}(2)](1)和[Cu(L-2)Ni-2(CH 3 OH)(2)](2 ),制备并在结构上表征。 复合物1具有由两个烷氧基桥接粘合的罕见的二核结构,并且所有Cu(II)原子都是用略微扭曲的方形平面几何形状的Tetra配位。 Cu1Cu2键距离为2.994(3)埃。 复合物2从两个螯合(3-)单位的交叉模式中展出意外的三核异质结构,这是第一个异质金属3D-3D蝾螈型过渡金属配合物。 两种Ni(II)原子是由略带扭曲的方形金字塔形几何形状(Tau = 0.269(Ni1)和0.498(Ni2))配位,并且Cu(II)原子是用略微扭曲的方形平面几何形状的Tetra协调。 此外,研究了1和2的荧光行为,电化学研究表明,1的电解氧化还原反应是不可逆的方法。

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