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首页> 外文期刊>Inorganica Chimica Acta >Four new copper(II) complexes with di-substituted s-triazine-based ligands
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Four new copper(II) complexes with di-substituted s-triazine-based ligands

机译:四种新的具有二取代的基于三嗪的配体的铜(II)配合物

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In this paper, two di-substituted triazine-based ligands, 6-chloro-N,N,N′N′-tetrakis-pyridin-2-ylmethyl-[1,3,5]triazine-2, 4-diamine (L1), and 6-chloro-N,N′-bis-pyridin-2-ylmethyl-N,N′-bis- thiophen-2-ylmethyl-[1,3,5]triazine-2,4-diamine (L2), have been prepared. Reaction of CuCl_2·2H_2O and Cu(NO_3) _2·3H_2O with L1 and L2 results in the formation of [Cu_2Cl_4(L1)]·3MeOH (compound 1), [Cu _4(NO_3)_8(L1)_2]·2.07CH _2Cl_2·0.93MeOH (compound 2), [Cu_2Cl _4(L2)_2] (compound 3) and [Cu(NO_3) _2(L2)]·CH_2Cl_2 (compound 4), respectively, which have been fully characterized and determined by single-crystal X-ray crystallography, FT-IR, elemental analysis, thermogravimetric measurement and magnetic susceptibility. The dinuclear compound 1 shows strong π-π interactions between the neighboring pyridine rings. The nitrate-π (1,3,5-triazine ring) interaction with the distance of 2.755 in compound 2, is the closest contact reported so far. Compounds 3 and 4 are mononuclear copper(II) compounds, in which none of thiophene rings coordinates with copper(II) ion. In addition, the different orientations of two thiophene rings in compounds 3 and 4 lead to the π-π and CH _2Cl_2-π (thiophene ring) interactions in compound 4, but not in compound 3.
机译:本文中有两个基于二取代三嗪的配体,6-氯-N,N,N'N'-四吡啶--2-基甲基-[1,3,5]三嗪-2,4-二胺(L1 )和6-氯-N,N'-双吡啶-2-基甲基-N,N'-双噻吩-2-基甲基-[1,3,5]三嗪-2,4-二胺(L2) ,已经准备好了。 CuCl_2·2H_2O和Cu(NO_3)_2·3H_2O与L1和L2的反应导致形成[Cu_2Cl_4(L1)]·3MeOH(化合物1),[Cu _4(NO_3)_8(L1)_2]·2.07CH _2Cl_2·0.93MeOH(化合物2),[Cu_2Cl _4(L2)_2](化合物3)和[Cu(NO_3)_2(L2)]·CH_2Cl_2(化合物4)分别已被充分表征和确定-晶体X射线晶体学,FT-IR,元素分析,热重测量和磁化率。双核化合物1在相邻的吡啶环之间显示强的π-π相互作用。化合物2中的硝酸盐-π(1,3,5-三嗪环)相互作用距离为2.755,是迄今为止最紧密的接触。化合物3和4是单核铜(II)化合物,其中噻吩环均不与铜(II)离子配位。此外,化合物3和4中两个噻吩环的取向不同会导致化合物4中的π-π和CH_2Cl_2-π(噻吩环)相互作用,而在化合物3中则不会。

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