Synthesis, characterization and magnetic properties of a hexanuclear copper (II) complex with hydroxido, alkoxido and phenoxido bridges

IF 2.7 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Inorganica Chimica Acta Pub Date : 2024-11-06 DOI:10.1016/j.ica.2024.122442
Priyanka Chakraborty , Abhishikta Chatterjee , Samia Benmansour , Carlos J. Gómez-García , Subrata K. Dey
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Abstract

A new CuII6 complex, formulated as [Cu6(L)33-OH)(H2O)(OH)(NO3)]·2H2O·7CH3OH (1) has been prepared using the symmetrical N2O3-donor Schiff-base ligand H3L = N,N′-(2-hydroxypropane-1,3-diyl)bis(2-hydroxyacetophenimine). Compound 1 has been structurally and spectroscopically characterized. Single crystal X-ray diffraction analysis reveals that 1 crystallizes in the triclinic space group P-1 and consists of a CuII6 complex where each deprotonated ligand chelates two CuII centres. Three of the six independent CuII centres are arranged in an almost equilateral triangle with double Cu-O-Cu bridges, formed by a μ3-hydroxido and phenoxido bridges. Each of the three CuII centres in the triangle is further connected to one CuII centre through a single alkoxido bridge. The magnetic properties indicate the presence of moderate and weak antiferromagnetic interactions through the double and single oxido bridges, respectively.

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具有羟基、烷氧基和苯氧基桥的六核铜 (II) 复合物的合成、表征和磁性能
利用对称的 N2O3 供体希夫碱配体 H3L = N,N′-(2-羟基丙烷-1,3-二基)双(2-羟基乙酰苯胺),制备了一种新的 CuII6 复合物,命名为 [Cu6(L)3(μ3-OH)(H2O)(OH)(NO3)]-2H2O-7CH3OH(1)。化合物 1 的结构和光谱特征已经确定。单晶 X 射线衍射分析表明,化合物 1 结晶于三linic 空间群 P-1,由 CuII6 复合物组成,其中每个去质子化配体螯合两个 CuII 中心。在六个独立的 CuII 中心中,有三个几乎呈等边三角形排列,并带有由 μ3- 羟基和苯氧基桥形成的双 Cu-O-Cu 桥。三角形中的三个 CuII 中心分别通过一个烷氧基桥与一个 CuII 中心相连。磁性表明,通过双氧桥和单氧桥,分别存在中等和弱的反铁磁相互作用。
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来源期刊
Inorganica Chimica Acta
Inorganica Chimica Acta 化学-无机化学与核化学
CiteScore
6.00
自引率
3.60%
发文量
440
审稿时长
35 days
期刊介绍: Inorganica Chimica Acta is an established international forum for all aspects of advanced Inorganic Chemistry. Original papers of high scientific level and interest are published in the form of Articles and Reviews. Topics covered include: • chemistry of the main group elements and the d- and f-block metals, including the synthesis, characterization and reactivity of coordination, organometallic, biomimetic, supramolecular coordination compounds, including associated computational studies; • synthesis, physico-chemical properties, applications of molecule-based nano-scaled clusters and nanomaterials designed using the principles of coordination chemistry, as well as coordination polymers (CPs), metal-organic frameworks (MOFs), metal-organic polyhedra (MPOs); • reaction mechanisms and physico-chemical investigations computational studies of metalloenzymes and their models; • applications of inorganic compounds, metallodrugs and molecule-based materials. Papers composed primarily of structural reports will typically not be considered for publication.
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