首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Preparation, characterization, and catalytic performances of a pyrazine dicarboxylate-bridging rare-earth-containing polytungstoarsenate aggregate for selective oxidation of thiophenes and deep desulfurization of model fuels
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Preparation, characterization, and catalytic performances of a pyrazine dicarboxylate-bridging rare-earth-containing polytungstoarsenate aggregate for selective oxidation of thiophenes and deep desulfurization of model fuels

机译:吡嗪二羧酸盐桥接稀土多钨酸酯聚集体的制备,表征和催化性能,用于选择性氧化噻吩和模型燃料的深脱硫

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摘要

A new polytungstoarsenate, K6LiH6[Ce-4((HO)-O-2)(14)( zdc)(H(2)pzdc) As3W29O103]center dot 22H(2)O (1) (H(2)pzdc = 2,3-pyra-zinedicarboxylic acid), was synthesized via a conventional aqueous solution method. In this synthetic approach, the organic ligand pyrazine dicarboxylate acid was introduced into the arsenotungstate system. The synthesized compound 1 was well characterized using elemental analysis, IR spectroscopy, UV-vis spectroscopy, thermogravimetric analysis (TGA), powder X-ray diffraction (PXRD), and single-crystal X-ray diffraction. The catalytic activity of compound 1 was tested in acetonitrile to oxidize organosulfur compounds (benzothiophene (BT) and dibenzothiophene (DBT)) with hydrogen peroxide as an oxidant at room temperature. Two substrates were oxidized to their corresponding sulfones with high conversion and selectivity. Taking advantage of this remarkable catalytic move, the 1/H2O2/CH3CN system was further utilized in the oxidation of model fuels (MF) including a mixture of BT and DBT in octane. As a result, the organosulfur compounds in the model fuels were fully converted into their corresponding sulfones. Furthermore, the fluorescence properties of 1 were also investigated.
机译:一种新的多钨酸酯,K6LiH6 [CE-4((HO)-O-2)(14)(ZDC)(H(2)PZDC)As3w290103]中心点22h(2)O(1)(h(2)pzdc =通过常规的水溶液方法合成2,3-吡咯-乙二羧酸)。在这种合成方法中,将有机配体吡嗪二羧酸二羧酸酸引入砷钨酸盐体系中。合成化合物1利用元素分析,IR光谱,UV-Vis光谱,热重分析(TGA),粉末X射线衍射(PXRD)和单晶X射线衍射。在乙腈中测试化合物1的催化活性以使有机硫化合物(苯并噻吩(BT)和二苯并噻吩(DBT))用过氧化氢作为室温下的氧化剂。将两个基板氧化成具有高转化和选择性的相应砜。利用这种显着的催化作动,在包括辛烷值的模型燃料(MF)的氧化中进一步使用1 / H 2 O 2 / CH 3 CN系统。结果,模型燃料中的有机硫化合物完全转化为它们的相应砜。此外,还研究了1的荧光性质。

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    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

    Henan Univ Inst Mol &

    Crystal Engn Coll Chem &

    Chem Engn Henan Key Lab Polyoxometalate Chem Kaifeng 475004 Henan Peoples R China;

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  • 正文语种 eng
  • 中图分类 化学;无机化学;
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