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Halogen···π Interactions in Supramolecular Architecture of 1D Coordination Polymers and Their Electrical Conductance

机译:1D配位聚合物超分子结构中的卤素···π相互作用及其电导

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Two isotypical Cd(II)based one-dimensional coordination polymers(1D CPs)[Cd2(p-clba)4(bpy)2]·(C2H5OH)(1)and [Cd2(pbrba)4(bpy)2]·(C2H5OH),(2)(H2p-clba=para-chlorobenzoic acid,H2p-brba=para-bromobenzoic acid and bpy=4,4’-bipyridine)have been synthesized and characterized by X-ray structure analysis.In the solid-state strcuture,both the compounds undergo X···п(X=Cl or Br)interactions to generate twodimensional(2D)supramolecular architectures.Here,due to the larger size and more polarisability of Br atom,Br···п interaction is stronger than Cl···п,which is accounted for the stronger interchain interactions in 2 as compared to 1.This is depicted in the observed electrical conductivity of the compounds.The compound 2 with stronger interchain interactions shows better charge transport and hence,increasing conductivity.Moreover,band gap of the CPs has been obtained by DFT computation,which also supports the progression of conductivity.
机译:两个基于同种型CD(II)的一维配位聚合物(1D CPS)[CD2(P-CLBA)4(BPY)2] 2] C2H5OH),(2)(H2P-CLBA = para-氯苯甲酸,H2P-BRBA = para-bromobenzoic Acid和bpy = 4,4'-二吡啶)已被合成并以X射线结构分析为特征。 状态strcuture,两种化合物都经历x····п(x = cl或br)相互作用,以生成二维(2d)超分子体系结构。 比cl···п还强,这是2在2中的链链相互作用,而与1.相比,这是在观察到的化合物的电导率中描绘的。具有较强链相互作用的化合物2显示出更好的电荷传输,因此增加,因此增加,因此增加 电导率。除了DFT计算,CPS的带隙已获得,这也支持电导率的进展。

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