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首页> 外文期刊>Journal of chemical crystallography >Distortion isomerism of Cu(II) chloride adducts with bis(2-benzimidazolyl)ethane. Synthesis, characterization, X-ray structures and spectroscopy of four different isomers
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Distortion isomerism of Cu(II) chloride adducts with bis(2-benzimidazolyl)ethane. Synthesis, characterization, X-ray structures and spectroscopy of four different isomers

机译:氯化铜(II)加合物与双(2-苯并咪唑基)乙烷的扭曲异构现象。四种不同异构体的合成,表征,X射线结构和光谱

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摘要

3D structures and spectroscopic properties are reported of four compounds with the ligand bis(2-benzimidazolyl)ethane (hereafter abbreviated as dbz) attached to CuCl2, all having the general formula [Cu(dbz)Cl-2](Hb) (x) . (in which Hb = EtOH or MeOH and x = 1/2 or 1). The X-ray crystal structure has been solved from these four slightly different compounds, namely: green alpha-[CuCl(2)dbz](C2H5OH)(1/2) (1), the red compound beta-[CuCl(2)dbz](C2H5OH)(1/2) (2), which both have two slightly different units in the unit cell, the red alpha-[CuCl(2)dbz](CH3OH) (3) and a blue-green compound beta-[CuCl(2)dbz](CH3OH) (4). The geometry around the Cu(II) anion is distorted tetrahedral for all four compounds, with chromophores consisting of two nitrogen atoms of the bidentate chelating dbz molecule and two chloride anions. The unit cells of compound 1 and 2 consist of two chemically identical, but crystallographically different units, while compounds 3 and 4 each have only one independent CuCl2-(dbz) unit. The major differences are observed in the dihedral angles NCuN-ClCuCl, which vary from 29.3 to 77.1 angstrom for the four compounds. The differences are related to different packing effects, ring-ring stacking and H-bond interaction, due to the two different alcohols used. In fact these four compounds represent a new range of examples of distortion isomerism in pseudo-tetrahedrally coordinated species. Characterisation of the four compounds has been completed by IR, EPR and LF spectroscopy.
机译:报道了四个具有通式[Cu(dbz)Cl-2](Hb)(x)的配体双(2-苯并咪唑基)乙烷(以下简称dbz)连接到CuCl2的化合物的3D结构和光谱性质。 (其中Hb = EtOH或MeOH,x = 1/2或1)。 X射线晶体结构已由这四种稍有不同的化合物解决,即:绿色α-[CuCl(2)dbz](C2H5OH)(1/2)(1),红色化合物β-[CuCl(2) dbz](C2H5OH)(1/2)(2),它们在晶胞中都有两个略有不同的单元,红色的alpha- [CuCl(2)dbz](CH3OH)(3)和蓝绿色的化合物β -[CuCl(2)dbz](CH3OH)(4)。对于所有四种化合物,Cu(II)阴离子周围的几何形状都是四面体扭曲的,发色团由二齿螯合dbz分子的两个氮原子和两个氯离子组成。化合物1和2的晶胞由两个化学上相同但在晶体学上不同的单元组成,而化合物3和4各自仅具有一个独立的CuCl2-(dbz)单元。在二面角NCuN-ClCuCl中观察到主要差异,对于四种化合物,其二面角在29.3至77.1埃之间变化。由于使用了两种不同的醇,这些差异与不同的堆积效应,环-环堆积和氢键相互作用有关。实际上,这四种化合物代表了伪四面体配位物种中畸变异构现象的新例子。四种化合物的表征已通过IR,EPR和LF光谱法完成。

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