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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Aminopyridine derivatives controlled the assembly and various properties of Cu-BTC metal-organic frameworks
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Aminopyridine derivatives controlled the assembly and various properties of Cu-BTC metal-organic frameworks

机译:氨基吡啶衍生物控制Cu-BTC金属-有机骨架的组装和各种性能

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摘要

Three Cu(II) metal-organic frameworks (MOFs) based on 1,3,5-benzenetricarboxylic acid (H3BTC) and three aminopyridine derivatives with different lengths and coordination groups, namely [Cu-2(3-azpy) (HBTC)(H2BTC)(mu(3)-OH)(H2O)(2)] (1), [Cu-2(3-ppca)(BTC)(H2O)(3)]center dot H2O (2), [Cu-2(3-ebpba)(BTC)(mu(3)-OH)] (3) [3-azpy = 3,3'-azopyridine, 3-ppca = N-(pyridin-3-yl)pyrazine-2-carboxamide, 3-ebpba = (E)-4,4'-(ethene1,2-diyl)bis(N-pyridin-3-yl) benzamide)], have been hydrothermally synthesized and structurally characterized by elemental analyses,IR, PXRD, TG and single crystal X-ray diffraction analyses. The title MOFs display versatile structural features with 2D and 3D frameworks. Complex 1 exhibits a 2D layer, which is constructed from the 3-azpy bridging ligands and a 1D ladder-like Cu-BTC chain with tetranuclear copper clusters. The 3-azpy was in situ transformed from 3-aminopyridine under the hydrothermal conditions. Complex 2 shows a rare 3D framework, which features a (3,3,3,3)-connected topology with a Schlafli symbol of {8.10.12}(2){8(2).10}(2). Complex 3 exhibits a (3,8)-connected {4.6(2)}(2){42.6(22).7.8(3)} topology based on tetranuclear copper clusters. The influence of aminopyridine- based ligands on the structures and properties of the title complexes has been discussed. The electrocatalytic and photocatalytic properties of complexes 1-3 have also been investigated in detail.
机译:基于1,3,5-苯三甲酸(H3BTC)和三种具有不同长度和配位基团的氨基吡啶衍生物的三种Cu(II)金属有机骨架(MOF),即[Cu-2(3-azpy)(HBTC)( H2BTC)(mu(3)-OH)(H2O)(2)](1),[Cu-2(3-ppca)(BTC)(H2O)(3)]中心点H2O(2),[Cu- 2(3-ebpba)(BTC)(mu(3)-OH)](3)[3-azpy = 3,3'-偶氮吡啶,3-ppca = N-(吡啶-3-基)吡嗪-2-羧酰胺,3-ebpba =(E)-4,4'-(乙烯1,2-二基)双(N-吡啶-3-基)苯甲酰胺)],已经水热合成并通过元素分析对其结构进行了表征,IR,PXRD ,TG和单晶X射线衍射分析。标题MOF具有2D和3D框架的通用结构特征。配合物1展示2D层,该层由3-azpy桥联配体和带有四核铜簇的1D阶梯状Cu-BTC链构成。在水热条件下从3-氨基吡啶原位转化3-azpy。复合体2显示了一个罕见的3D框架,该框架具有(3,3,3,3)连接的拓扑结构,其Schlafli符号为{8.10.12}(2){8(2).10}(2)。配合物3表现出基于四核铜簇的(3,8)连接的{4.6(2)}(2){42.6(22).7.8(3)}拓扑。讨论了氨基吡啶基配体对标题配合物的结构和性质的影响。还已经详细研究了配合物1-3的电催化和光催化性能。

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