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2-取代咪唑配合物的合成、晶体结构及表征

Syntheses, Crystal Structures and Characterization of the Complexes of 2-substituted Imidazole

【作者】 原路彤

【导师】 王作祥;

【作者基本信息】 东南大学 , 应用化学, 2006, 硕士

【摘要】 咪唑及其衍生物与过渡金属离子配合物一直引起人们很大的关注,其中一些配合物在光、磁、催化和生物活性等方面有广阔的应用前景。本文合成和表征了2-(2-吡啶基)咪唑配合物和2-甲基咪唑配合物,并测定了它们的晶体结构。本论文工作分为如下三部分:1.以2-吡啶甲醛为原料合成了2-(2-吡啶基)咪唑化合物(PyIm),并测定了晶体结构。晶体结构研究表明,2-(2-吡啶基)咪唑中两个独立芳环,吡啶环及咪唑环并不共平面,存在10.70°的平面夹角。2.制备了配合物[Cu(PyIm)2Cl2]·H2O、[Cu(PyIm)2(H2O)]SO4·3H2O和[C4H7N2]2[Mn(C4H6N22(Sal)2][Mn(CH3OH)2(Sal)2]·2CH3OH,并测定了这三个配合物的晶体结构。配合物[Cu(PyIm)2Cl2]·H2O的中心铜(II)离子具有畸变八面体构型(CuCl2N2N′2)。配合物[Cu(PyIm)2(H2O)]SO4·3H2O的中心铜(II)离子具有三角双锥构型(CuN2N′2O1)。配合物[C4H7N2]2[Mn(C4H6N22(Sal)2][Mn(CH3OH)2(Sal)2]·2CH3OH分子由两个独立的配离子[Mn(III)(C4H6N22(Sal)2]–和[Mn(III)(CH3OH)2(Sal)2]–、两个质子化的2?甲基咪唑正离子[C4H7N2]+和两个溶剂甲醇分子构成。配离子[Mn(III)(C4H6N2)-2(Sal)2]–和[Mn(III)(CH3OH)2(Sal)2]–的中心锰(III)离子都具有中心对称的畸变八面体构型。3.测定了铜(II)配合物[Cu(PyIm)2Cl2]·H2O和[Cu(PyIm)2(H2O)]SO4·3H2O的低温ESR, [Cu(PyIm)2Cl2]·H2O的g‖=2.2951(A‖=145G),g⊥=2.0901;配合物[Cu(PyIm)2(H2O)]SO4·3H2O的g=2.1187。测定了配合物[Cu(PyIm)2Cl2]·H-2O、[Cu(PyIm)2(H2O)]SO4·3H2O及[C4H7N2]2[Mn(C4H6N22(Sal)2][Mn(CH3OH)2(Sal)2]·2CH3OH在稀溶液中的电子光谱及热重分析数据。热重分析表明,随着温度的升高,三个配合物首先失去结晶水分子或溶剂甲醇分子,随后配合物在更高温度下逐步发生热分解。测定了配合物[C4H7N2]2[Mn(C4H6N22(Sal)2][Mn(CH3OH)-2(Sal)2]·2CH3OH的变温磁化率(1.8-300K)。当C=6.01097,θ=-1.67364时,能很好地符合Curie-Weiss定律。在6-300K温度范围内,配合物的有效磁矩为6.10-6.91BM。

【Abstract】 The complexes of imidazole and its derivatives with transition?metal ions have gained considerable attention for a long time,and some of them can be used potentially to optics,magnetic,catalysis and bioactivities. In order to synthesize and research the complexes of transition?metal ions with imidazoles,the complexes of 2-(2-pyridyl)imidazole and 2-methyl imidazole have been synthesized and characterized,and their crystal structures were determined by X-ray analysis. The thesis is composed of the following three sections:Part I. 2-(2-pyridyl)imidazole (PyIm) was synthesized from pyridine-2-aldehyde,and its crystal structure was determined by X-ray analysis. The crystal structure of PyIm·CH3COOC2H5 shows that the two aryl rings of imidazole ring and pyridine ring in 2-(2-pyridyl)imidazole do not share a common plane, the dihedral angle between them is 10.70°.Part II. The complexes of [Cu(PyIm)2Cl2]·H2O、[Cu(PyIm)2(H2O)]SO4·3H2O and [C4H7N2]2[Mn(C4H6N22(Sal)2][Mn(CH3OH)2(Sal)2]·2CH3OH have been prepared , and their crystal structures were determined by X-ray analysis. The copper(II) ion of [Cu(PyIm)2Cl2]·H2O has a distorted tetragonal?octahedral geometry with CuCl2N2N′2,and the copper(II) ion of [Cu(PyIm)2(H2O)]SO4·3H2O has a trigonal?bipyramidal geometry with CuN2N′2O1.The complex of [C4H7N2]2[Mn(C4H6N22(Sal)2][Mn(CH3OH)2(Sal)2]·2CH3OH consists of two independent anions of [Mn(III)(C4H6N22(Sal)2]– and [Mn(III)(CH3OH)2(Sal)2]–,combined together with two cations of protonated 2-methylimidazole molecules and two methanol molecules of solvation. Both the manganese(III) ions of [Mn(III)(C4H6N22(Sal)2]– and [Mn(III)(CH3OH)2(Sal)2]– have centrosymmetric and distorted tetragonal?octahedral geometries.Part III. The ESR spectra of [Cu(PyIm)2Cl2]·H2O and [Cu(PyIm)2(H2O)]SO4·3H2O were measured at low temperature (110K). The g?values of [Cu(PyIm)2Cl2]·H2O are g‖=2.2951 with A‖=145G and g⊥=2.0901,and that of [Cu(PyIm)2(H2O)]SO4·3H2O is g=2.1187. The electronic absorption spectra in thin solution and thermal gravimetric analyses of [Cu(PyIm)2Cl2]·H2O、[Cu(PyIm)2(H2O)]SO4·3H2O and [C4H7N2]2[Mn(C4H6N22(Sal)2][Mn(CH3OH)2(Sal)2]·2CH3OH were also measured. Thermal gravimetric analyses shows that as temperature rises, the three complexes loses first their crystal water or methanol molecules of salvation,and then decompose

【关键词】 咪唑配合物晶体结构
【Key words】 imidazolecomplexescrystal structures
  • 【网络出版投稿人】 东南大学
  • 【网络出版年期】2007年 04期
  • 【分类号】O626.23
  • 【下载频次】657
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