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Copper chemistry of pyridylalkylbenzamide ligands: Modeling the copper center of nitrous oxide reductase and coordination polymer chemistry.

机译:吡啶基烷基苯甲酰胺配体的铜化学:模拟一氧化二氮还原酶的铜中心和配位聚合物化学。

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摘要

In nature, the reduction of N2O to N2 is the terminal step of the denitrification process, which is catalyzed by nitrous oxide reductase (N2OR). The catalytic CuZ center was found to be a novel &mgr;4-sulfide bridged tetranuclear copper cluster. Much effort has been done to model the CuZ site to help us understand the structure and function relationship. Questions still remain about the catalytic mechanism, including the synthesis of accurate model complexes. In order to pursue the goal of modeling Cu Z of N2OR, we have explored the copper chemistry of two new pyridylalkylamide ligands containing phenol groups appended to the amide, 2-hydroxyl-N-(2-pyridylmethyl) benzamide (HLPhOH) and 2-hydroxyl-N-(2-pyridylethyl) benzamide (HLPhOH&feet; ). Two copper(I) and three copper(II) complexes with HLPhOH and HLPhOH&feet; were synthesized and characterized by X-ray crystallography. Both [Cu(HLPhOH)2(CH 3CN)]BF4 (1) and [Cu(HLPhOH&feet;) 2]BF4 (2) are mononuclear copper(I) complexes. [Cu(HLPhOH)2Cl2] (3) is a monocopper(II) complex with octahedral geometry. [Cu4(L PhO)4] (4) is a tetracopper(II) complex with a cubane-like Cu4O4 core structure. [Cu2(L PhO&feet;)2(CH3OH)2] (5) is a binuclear copper(II) complex with a distorted square pyramidal geometry. A naked [Cu16S10]4- cluster was obtained by the reaction of [Cu4(LPhO)4] with (nBu4N)SH, which can partially model the structure of the Cu Z center.;Three copper(II) complexes with substituted pyridyl(bis-phenol)amide ligands: 6,6'-(2-methyl-2(pyridine-2-yl)propane-1,3diyl)bis(azanediyl)bis(methylene)bis-(2,4-dibromophenol) (H2LBr2-amine), 6,6'-(2-methyl-2(pyridine-2-yl)propane-1,3diyl)bis(azanediyl)bis(methylene)bis- (2-methoxyphenol) (H2LMeO-amine), and 2,2'-(2-methyl-2(pyridine-2-yl)propane-1,3diyl)bis(azanediyl)bis(methylene)bis-(4-nitrophenol) (H2LNO2-amine) were synthesized and characterized by spectroscopic studies. [Cu(LBr2-amine)] (6) and [Cu(LNO2-amine)] (7) are mononuclear copper(II) complexes with square pyramidal geometry. [Cu(LMeO-amine)Na(CH 3OH)2] (8) is a heterometallic binuclear complex. The CV features of complexes: [Cu(LtBu-amine)(CH3OH)], [Cu3(Lamine)2(CH3CN) 2](ClO4)2, [Cu(LBr2-amine)] ( 6) and [Cu(LNO2-amine)] (7) are interpreted by Hammett analysis.;Pyrazine-containing ligands N-(pyridine-2-yl)methyl)pyrazine-2-carboxamide (HLPz) and N-(pyridine-2-yl)ethyl)pyrazine-2-carboxamide (HL Pz') led us to the synthesis and characterization of a series of 1D coordination polymers. [Cu(HLPz)Cl]n (9) is a 1D coordination polymer with Cu2Cl2 core bridged by two HLPz ligands. [Cu(LPz)(Py)2] + (10) is a mononuclear copper complex with a square pyramidal geometry. [Cu2(LPz)2(4,4&feet;-bipy)(OTf) 2] (11) is a binuclear copper complex bridged by a twisted 4,4&feet;-bipy ligand. Both [Cu(LPz)(N3)]n (12) and [Cu(LPz')(N3)] n (13) are 1D coordination polymers bridged by end-on and end-to-end bridging azides, respectively.;When thioether-containing ligands 2-(methylsulfanyl)-N-[2-(pyridine-2-yl)methyl]acetamide (2-HLN2S) and 2-(methylsulfanyl)-N-[2-(pyridine-2-yl)ethyl]acetamide (2-HLN2S') are used in the synthesis of the copper complexes. [Cu(2-LN2S)(CH3OH)]n(OTf) (14) and [Cu(2-LN2S')(OTf)]n (15) are 1D coordination polymers connected by the carbonyl oxygen from the corresponding ligand. Cu(2-HLN2S')(CH3OH)Cl] (16) is a mononuclear copper complex with a distorted square pyramidal geometry.
机译:实际上,将N2O还原为N2是反硝化过程的最终步骤,该过程由一氧化二氮还原酶(N2OR)催化。发现催化的CuZ中心是新型的4-硫化物桥联的四核铜簇。已经做出很多努力来对CuZ站点进行建模,以帮助我们了解结构和功能之间的关系。关于催化机理,包括精确模型配合物的合成,仍然存在疑问。为了实现对N2OR的Cu Z进行建模的目标,我们探索了两个新的含酚基的吡啶基烷基酰胺配体的铜化学结构,该酚基附加在酰胺基上,2-羟基-N-(2-吡啶基甲基)苯甲酰胺(HLPhOH)和2-羟基-N-(2-吡啶基乙基)苯甲酰胺(HLPhOH&feet;)。与HLPhOH和HLPhOH的两个铜(I)和三个铜(II)配合物;合成并通过X射线晶体学表征。 [Cu(HLPhOH)2(CH 3CN)] BF4(1)和[Cu(HLPhOH&feet;)2] BF4(2)均为单核铜(I)络合物。 [Cu(HLPhOH)2Cl2](3)是具有八面体几何形状的单铜(II)配合物。 [Cu4(L PhO)4](4)是具有类似古巴的Cu4O4核心结构的四铜(II)配合物。 [Cu 2(L PhO&feet;)2(CH 3 OH)2](5)是具有扭曲的方形锥体形状的双核铜(II)配合物。通过[Cu4(LPhO)4]与(nBu4N)SH的反应获得了裸露的[Cu16S10] 4-簇,该簇可以部分模拟Cu Z中心的结构。三种带有取代吡啶基的铜(II)配合物(双酚)酰胺配体:6,6'-(2-甲基-2(吡啶-2-基)丙烷-1,3二基)双(氮杂二基)双(亚甲基)双-(2,4-二溴苯酚)(H2LBr2 -胺),6,6'-(2-甲基-2(吡啶-2-基)丙烷-1,3二基)双(氮杂二基)双(亚甲基)双-(2-甲氧基苯酚)(H2LMeO-胺)和合成了2,2'-(2-甲基-2(吡啶-2-基)丙烷-1,3二基)双(氮杂二基)双(亚甲基)双-(4-硝基苯酚)(H2LNO2-胺)并进行了光谱表征学习。 [Cu(LBr2-胺)](6)和[Cu(LNO2-胺)](7)是具有方形金字塔形几何形状的单核铜(II)配合物。 [Cu(LMeO-胺)Na(CH 3OH)2](8)是一种杂金属双核络合物。络合物的CV特征:[Cu(LtBu-胺)(CH3OH)],[Cu3(Lamine)2(CH3CN)2](ClO4)2,[Cu(LBr2-胺)](6)和[Cu(LNO2 -胺)](7)用Hammett分析解释。含吡嗪的配体N-(吡啶-2-基)甲基)吡嗪-2-羧酰胺(HLPz)和N-(吡啶-2-基)乙基吡嗪-2-羧酰胺(HL Pz')使我们进行了一系列一维配位聚合物的合成和表征。 [Cu(HLPz)Cl] n(9)是一维配位聚合物,其Cu2Cl2核心由两个HLPz配体桥接。 [Cu(LPz)(Py)2] +(10)是具有方形金字塔形几何形状的单核铜络合物。 [Cu 2(LPz)2(4,4 -fepy; -bipy)(OTf)2](11)是由扭曲的4,4 -feet; bipy配体桥接的双核铜络合物。 [Cu(LPz′)(N3)] n(12)和[Cu(LPz′)(N3)] n(13)分别是通过端基和端对端桥接叠氮化物桥接的一维配位聚合物。当含硫醚的配体2-(甲基硫烷基)-N- [2-(吡啶-2-基)甲基]乙酰胺(2-HLN2S)和2-(甲基硫烷基)-N- [2-(吡啶-2-基)乙基]乙酰胺(2-HLN2S')用于铜配合物的合成。 [Cu(2-LN2S)(CH3OH)] n(OTf)(14)和[Cu(2-LN2S')(OTf)] n(15)是通过来自相应配体的羰基氧连接的一维配位聚合物。 Cu(2-HLN2S')(CH3OH)Cl](16)是单核铜配合物,具有扭曲的方形锥体形状。

著录项

  • 作者

    Wang, Zhaodong.;

  • 作者单位

    The University of Oklahoma.;

  • 授予单位 The University of Oklahoma.;
  • 学科 Chemistry Inorganic.
  • 学位 Ph.D.
  • 年度 2011
  • 页码 209 p.
  • 总页数 209
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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