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首页> 外文期刊>Transition Metal Chemistry >Nickel(II) and copper(II) complexes of 2-(2-pyridyl) benzimidazole: synthesis and structural characterization
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Nickel(II) and copper(II) complexes of 2-(2-pyridyl) benzimidazole: synthesis and structural characterization

机译:2-(2-吡啶基)苯并咪唑的镍(II)和铜(II)配合物:合成和结构表征

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2-(2-Pyridyl)benzimidazole (PBI) was synthesized by solvent-free aldol condensation and complexed with nickel(II) and copper(II) nitrate and perchlorate salts by simple reactions at room temperature. The transition metal complexes [Ni(PBI)2NO3](NO3) (1), [Ni(PBI)3]-(ClO4)2·1.5H2O (2), [Cu(PBI)2NO3](NO3) (3), and [Cu(PBI)3]-(ClO4)2·3H2O (4) (PBI = 2-(2-pyridyl)benzimidazole) were synthesized in good yield and structurally characterized by X-ray crystallography, infrared absorption spectroscopy, and elemental analysis. Complexes 1 and 3 are isostruc-tural, crystallizing in the same space group P2_1/c. Both the nickel(II) and copper(II) atoms have distorted square pyramidal geometries. The metal centers in these complexes are coordinated by two molecules of the bidentate ligand (PBI) and an O-atom of the coordinated nitrate anion. Complexes 2 and 4 are also isostructural but do not crystallize in the same space group: P-1 for 2 and Pccn for 4. The geometry around both the nickel(II) and the cop-per(II) centers is distorted octahedral. Here, the metal atoms are coordinated by three molecules of 2-(2-pyridyl)benz-imidazole. The copper(II) complex 4 has 2-fold symmetry with one of the three PBI ligands being positionally disordered about the 2-fold axis. Intermolecular N-H···O hydrogen bonds, involving the NH H-atom and an O-atom of the coordinated nitrate anion, are observed in all four complexes. In 1 and 3, this gives rise to the formation of centrosymmetric dimer-like structures that are decorated by hydrogen-bonded nitrate anions. In 2 and 4 the perchlorate anions and the water molecules of crystallization are involved in N-H···O and O-H···O hydrogen bonds bridging two symmetry-related cations, thus forming cyclic arrangements. In the case of complex 4, this leads to the formation of two-dimensional hydrogen-bonded networks parallel to plane (011).
机译:通过无溶剂的醛醇缩合反应合成2-(2-吡啶基)苯并咪唑(PBI),并在室温下通过简单的反应将其与镍(II),硝酸铜(II)和高氯酸盐复合。过渡金属配合物[Ni(PBI)2NO3](NO3)(1),[Ni(PBI)3]-(ClO4)2·1.5H2O(2),[Cu(PBI)2NO3](NO3)(3) ,并以高收率合成了[Cu(PBI)3]-(ClO4)2·3H2O(4)(PBI = 2-(2-吡啶基)苯并咪唑),并通过X射线晶体学,红外吸收光谱和元素分析。配合物1和3是同构的,在相同的空间群P2_1 / c中结晶。镍(II)和铜(II)原子均具有扭曲的方形锥体形状。这些络合物中的金属中心由两个双齿配体(PBI)分子和一个配位硝酸根阴离子的O原子配位。配合物2和4也是同构的,但不会在相同的空间群中结晶:P-1为2,Pccn为4。镍(II)和cop-per(II)中心周围的几何形状都扭曲了八面体。在此,金属原子由2-(2-吡啶基)苯并咪唑的三个分子配位。铜(II)络合物4具有2倍对称性,三个PBI配体之一围绕2倍轴位置错位。在所有四个配合物中均观察到分子间的N-H··O氢键,涉及NH H原子和配位硝酸根阴离子的O原子。在1和3中,这导致形成中心对称的二聚体样结构,该结构被氢键合的硝酸根阴离子修饰。在2和4中,高氯酸根阴离子和结晶水分子参与桥接两个对称相关阳离子的N-H···O和O-H···O氢键,从而形成环状排列。在络合物4的情况下,这导致形成平行于平面(011)的二维氢键网络。

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