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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Copper(I) complexes of 2-methoxy-(5-trifluoromethyl-phenyl)pyridine-2yl-methylene-amine: Impact of phosphine ancillary ligands on luminescence and catalytic properties of the copper(I) complexes
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Copper(I) complexes of 2-methoxy-(5-trifluoromethyl-phenyl)pyridine-2yl-methylene-amine: Impact of phosphine ancillary ligands on luminescence and catalytic properties of the copper(I) complexes

机译:2-甲氧基-(5-三氟甲基-苯基)吡啶-2-基亚甲基-胺的铜(I)配合物:膦辅助配体对铜(I)配合物的发光和催化性能的影响

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Some copper(I) complexes of the type [Cu(L)(PPh3)21X (X = Cl (1a), CN (1b), ClO4 (1c), BF4 (1d)) and [Cu(L) (dppe)1X (X = Cl (2a), CN (2b), ClO4 (2c) and BF4 (2d)) [where L = 2-methoxy-(5-trifluoromethyl-pheny1)pyridine-2yl-methylene-amine; PPh3 = triphenylphosphine; dppe = 1,2-bis(diphenylphosphino)ethane] have been prepared and characterized on the basis of elemental analyses, IR, UV-Vis, (NMR)-N-1 and P-31 NMR spectral studies. The representative complex of the series ld and 2c are characterized by single crystal X-ray diffraction which reveal that, in each complex the central copper(l) ion assumes the irregular pseudo-tetrahedral geometry. All the complexes display a weak MLCT that varies considerably with phosphine ligands. Quasireversible redox behavior is accounted for all complexes corresponding to Cu(I)/Cu(II) couple and is sensitive to phosphine ligands. All the complexes exhibit blue-green emission originate from intra-ligand charge transfer (ILCT), ligand to ligand charge transfer (LLCT) transitions or mixture of them and vary markedly with the phosphine ligands. The copper(l) complexes with dppe ancillary ligand shows greater activity for the amination of iodobenzene as compared to PPh3 ancillary ligand in the complexes. (C) 2015 Elsevier Ltd. All rights reserved.
机译:某些类型为[Cu(L)(PPh3)21X(X = Cl(1a),CN(1b),ClO4(1c),BF4(1d))和[Cu(L)(dppe)的铜(I)配合物1X(X = Cl(2a),CN(2b),ClO4(2c)和BF4(2d))[其中L = 2-甲氧基-(5-三氟甲基-苯基)吡啶-2-基亚甲基-胺; PPh3 =三苯基膦;根据元素分析,IR,UV-Vis,(NMR)-N-1和P-31 NMR光谱研究,已经制备并表征了dppe = 1,2-双(二苯基膦基乙烷)乙烷。 1d和2c系列的代表性络合物的特征在于单晶X射线衍射,其揭示出,在每个络合物中,中心铜(1)离子均呈现不规则的准四面体几何形状。所有复合物均显示出较弱的MLCT,其随膦配体而变化很大。准可逆氧化还原行为是对应于所有与Cu(I)/ Cu(II)对对应的络合物的,并且对膦配体敏感。所有复合物均显示蓝绿色发射,其发自配体内电荷转移(ILCT),配体至配体电荷转移(LLCT)跃迁或它们的混合物,并随膦配体而显着变化。与配合物中的PPh3辅助配体相比,具有dppe辅助配体的铜(l)配合物显示出更高的碘代苯胺化活性。 (C)2015 Elsevier Ltd.保留所有权利。

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