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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Synthesis and characterization of new symmetrical binucleating ligands and their mu-phenoxo-bridged bicopper(II) complexes: Structural, electrochemical, and magnetic studies
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Synthesis and characterization of new symmetrical binucleating ligands and their mu-phenoxo-bridged bicopper(II) complexes: Structural, electrochemical, and magnetic studies

机译:新型对称双核配体及其μ-苯氧桥双铜(II)配合物的合成与表征:结构,电化学和磁性研究

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The new pentadentate binucleating ligands 2,6-Bis[N-(3,5-dimethyl-2-hydroxybenzyl)-N-methylaminomethyl]-4- chlorophenol, H3L1, and 2,6-bis[N-(3,5-dichloro-2-hydroxybenzyl)-N-cyclohexylaminomethyl]-4-methyl phenol, H3L2, and their binuclear copper(II) complexes of the general formulas [Cu2L1(X)] (X = OMe, OH, Br (1-3)) and [Cu2L2(X)] (X = OMe, OH, Br (4-6)) have been prepared. The molecular structure of the complex [Cu2L1(OMe)]. MeOH was studied by X-ray crystallography. It exists as a discrete binuclear species in which the copper atoms are in a distorted square planar environment with two oxygen bridges provided by the phenolate of the ligand and methoxy exogenous donor and the Cu ... Cu distance is 3.030 Angstrom. A cyclic voltammetric study of the complexes shows two quasireversible reduction waves at negative potentials. A cryomagnetic investigation on powdered samples of the complexes (1-6) shows moderately strong antiferromagnetic coupling (-2J in the range 120-300 cm(-1)). A comparison of the electrochemical and magnetic properties of the complexes prepared from both ligands is discussed. Crystal data for the complex [Cu2L1(OMe)]. MeOH: molecular formula C30H39ClCu2N2O5, monoclinic, space group P2(1)/c with p = 13.222(1) Angstrom, b = 15.912(1) Angstrom, c = 14.149(1) Angstrom, beta = 91.64(1)degrees, and Z = 4. [References: 54]
机译:新的五齿双核配体2,6-双[N-(3,5-二甲基-2-羟基苄基)-N-甲基氨基甲基] -4-氯苯酚,H3L1和2,6-双[N-(3,5-二氯-2-羟基苄基)-N-环己基氨基甲基] -4-甲基苯酚,H3L2及其通式[Cu2L1(X)]的双核铜(II)配合物(X = OMe,OH,Br(1-3) )和[Cu2L2(X)](X = OMe,OH,Br(4-6))已制备。配合物[Cu2L1(OMe)]的分子结构。通过X射线晶体学研究MeOH。它以离散的双核形式存在,其中铜原子处于扭曲的方形平面环境中,具有两个由配体的酚盐和甲氧基外源给体提供的氧桥,Cu ... Cu距离为3.030埃。对复合物的循环伏安研究表明,在负电势下有两个准可逆还原波。对配合物(1-6)的粉末样品进行的低温磁研究表明,中等强的反铁磁耦合(-2J在120-300 cm(-1)范围内)。讨论了由两种配体制备的配合物的电化学和磁性性质的比较。复合物[Cu2L1(OMe)]的晶体数据。 MeOH:分子式C30H39ClCu2N2O5,单斜晶系,空间群P2(1)/ c,p = 13.222(1)埃,b = 15.912(1)埃,c = 14.149(1)埃,beta = 91.64(1)度, Z =4。[参考:54]

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