首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Six new metal(II) complexes with 3D network structures based on carboxylate and hexamethylenetetramine: Syntheses and structures
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Six new metal(II) complexes with 3D network structures based on carboxylate and hexamethylenetetramine: Syntheses and structures

机译:基于羧酸盐和六亚甲基四胺的具有3D网络结构的六种新型金属(II)配合物:合成和结构

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摘要

Hexamethylenetetramine (hmt) reacted with Cd(II), Ag(I) and Zn(II) salts of carboxylic acids and resulted in the formation of six novel coordination architectures, [Cd(hmt)(2)(L1)(2)H2O] (1) (L1 = 1,3-benzodioxole-5-carboxylate), [Cd[hmt)(2)(L2)(2)(H2O)2] (2) (L2 = 2-methyl-2-phenoxypropionate), [Ag(hmt)(L3)]center dot H2O (3) (L3 = 2-hydroxy-5-(phenyldiazenyl)benzoate), [Cd(hmt)(2)(L4)(2)(H2O)] (4) (L4 = 3-(4-methoxyphenyl)acrylate), [Cd(hmt)(L5)(2)(H2O)(2)]center dot 2H(2)O 5 (L5 = 3,5-dinitrobenzoate) and [Zn(hmt)(L6)(2))](2) (6) (L6 = o-chlorobenzoate). All the complexes have been structurally characterized by elemental analysis, IR, TG and X-ray diffraction analysis. The different coordination modes of the carboxylate anions and the hmt molecules lead to a wide range of different coordination structures. All these complexes display 3-D framework structures as a result of a number of non-conventional weak interactions. The carboxylate groups adopt monodentate and bidentate chelating coordination modes. The mu(1)-hmt, mu(2)-hmt and pa-hmt modes were found for the tetradentate hmt ligand. The central metal ions are coordinated in N2O5, N2O4, NO4 and N3O fashions, depending on the center metals and the ancillaryligands. In addition, the frameworks of the six compounds are thermally stable up to 200 degrees C. (c) 2015 Elsevier Ltd. All rights reserved.
机译:六亚甲基四胺(hmt)与羧酸的Cd(II),Ag(I)和Zn(II)盐反应并导致形成六种新颖的配位结构[Cd(hmt)(2)(L1)(2)H2O ](1)(L1 = 1,3-苯并二恶唑-5-羧酸酯),[Cd [hmt)(2)(L2)(2)(H2O)2](2)(L2 = 2-甲基-2-苯氧基丙酸酯),[Ag(hmt)(L3)]中心点H2O(3)(L3 = 2-羟基-5-(苯基二氮烯基)苯甲酸酯),[Cd(hmt)(2)(L4)(2)(H2O)] (4)(L4 = 3-(4-甲氧基苯基)丙烯酸酯),[Cd(hmt)(L5)(2)(H2O)(2)]中心点2H(2)O 5(L5 = 3,5-二硝基苯甲酸酯)和[Zn(hmt)(L6)(2))](2)(6)(L6 =邻氯苯甲酸酯)。通过元素分析,IR,TG和X射线衍射分析对所有配合物进行了结构表征。羧酸根阴离子和hmt分子的不同配位方式导致了各种各样的不同配位结构。由于许多非常规的弱相互作用,所有这些复合物均显示3-D框架结构。羧酸基采用单齿和双齿螯合配位方式。 mu(1)-hmt,mu(2)-hmt和pa-hmt模式被发现为四齿hmt配体。中心金属离子以N2O5,N2O4,NO4和N3O的方式进行配位,具体取决于中心金属和辅助配体。此外,这六种化合物的骨架在高达200摄氏度的温度下都具有热稳定性。(c)2015 Elsevier Ltd.保留所有权利。

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