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The synthesis of heteroleptic cyanometallate aminopyridine complexes and an investigation into their structural properties with various spectroscopic methods

机译:用各种光谱方法对异氰基氨基酯氨基吡啶复合物的合成及其对其结构性能的研究

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In this study, three new transition metal(II) complexes consisting of zinc(II), mercury(II) atoms, cyanide group (CN), 3-aminopyridine (3AP) and 4-aminopyridine (4AP) ligand molecules were successfully synthesized in a single crystal form. The formulas of these newly synthesized heteroleptic cyanometalate aminopyridines complexes are given as [Zn(II)(3AP)(2)(CN)(2)], [Zn(II)(4AP)(2)(CN)(2)] and [Hg(II)(4AP)(2)(CN)(2)]. The crystal structures of these heteroleptic cyanometalate complexes were characterized by spectral analysis including single crystal X-ray diffraction techniques, FT-IR, and thermal analysis. The FT-IR and single crystal XRD spectra of these complexes were recorded in the 3750-250 cm(-1) wavenumber range and in the region of about 3-29 degrees, respectively. In addition, the thermal analysis curves of these complexes were recorded in the temperature range of 40-850 degrees C using TG, DTG, and DSC methods. The structural properties of these complexes are explained with reference to the changes in their characteristic peaks belonging to 3AP, 4AP ligand molecules and cyanide group in their FT-IR spectra. The most important feature of these new complexes is the presence of N-H N interactions between the H atom of the NH2 group of the 3AP and 4AP ligand molecules and the nitrogen atom of the CN group. These interactions play the most important role in the realization of the three-dimensional structure of the new heteroleptic cyanometalate complexes in crystal form. According to the spectral data of the newly obtained heteroleptic cyanometalate complexes, the complex with 3AP has the orthorhombic crystal system and the space group Pca2(1), whereas the other two heteroleptic cyanometalate complexes with 4AP have in the monoclinic crystal system and the C2/c space group. The asymmetric unit of [Zn(II)(3AP)(2)(CN)(2)] comprises one Zn(II) ion, two cyano groups, and two 3AP ligand molecules; the asymmetric unit of [Zn(II)(4AP)(2)(CN)(2)] comprises one Zn(II) ion, one cyano group and one 4AP ligand molecule. Similarly, the asymmetric unit of [Hg(II)(4AP)(2)(CN)(2)] comprises one Hg(II) ion, one cyano group and one 4AP ligand molecule. (C) 2020 Elsevier B.V. All rights reserved.
机译:在这项研究中,三种新的过渡金属(II)配合物由锌(II)、汞(II)原子、氰化物基团(CN)、3-氨基吡啶(3AP)和4-氨基吡啶(4AP)配体分子以单晶形式成功合成。这些新合成的异轻氰基甲酸氨基吡啶配合物的分子式为[Zn(II)(3AP)(2)(CN)(2)],[Zn(II)(4AP)(2)(CN)(2)]和[Hg(II)(4AP)(2)(CN)(2)]。通过单晶X射线衍射、FT-IR和热分析等光谱分析手段,对这些异轻氰基甲酸盐配合物的晶体结构进行了表征。这些配合物的FT-IR和单晶XRD光谱分别记录在3750-250cm(-1)波数范围内和约3-29度范围内。此外,使用TG、DTG和DSC方法记录了这些配合物在40-850℃温度范围内的热分析曲线。通过红外光谱中3AP、4AP配体分子和氰化物基团特征峰的变化,解释了这些配合物的结构性质。这些新配合物最重要的特征是3AP和4AP配体分子的NH2基团的H原子与CN基团的氮原子之间存在N-HN相互作用。这些相互作用在实现新的异轻氰基甲酸盐配合物的三维晶体结构中起着最重要的作用。根据新获得的异轻氰基甲酸盐配合物的光谱数据,与3AP的配合物具有正交晶系和空间群Pca2(1),而与4AP的另外两个异轻氰基甲酸盐配合物具有单斜晶系和C2/c空间群。[Zn(II)(3AP)(2)(CN)(2)]的不对称单元包括一个Zn(II)离子、两个氰基和两个3AP配体分子;[Zn(II)(4AP)(2)(CN)(2)]的不对称单元包括一个Zn(II)离子、一个氰基和一个4AP配体分子。类似地,[Hg(II)(4AP)(2)(CN)(2)]的不对称单元包含一个Hg(II)离子、一个氰基和一个4AP配体分子。(C) 2020爱思唯尔B.V.版权所有。

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