首页> 外文期刊>Inorganica Chimica Acta >Molecular architecture via coordination and multi-intermolecular interactions - Synthesis, structures and magnetic properties of one-dimensional coordination polymers of macrocyclic nickel(II) complexes with terephthalate and trans-butene dicarboxyla
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Molecular architecture via coordination and multi-intermolecular interactions - Synthesis, structures and magnetic properties of one-dimensional coordination polymers of macrocyclic nickel(II) complexes with terephthalate and trans-butene dicarboxyla

机译:通过配位和多分子相互作用的分子结构-大环镍(II)与对苯二甲酸酯和反丁烯二羧基配合物的一维配位聚合物的合成,结构和磁性

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Reactions of terephthalate (TP2-) and trans-butene dicarboxylate (BDC2-) with macrocyclic complexes [NiL1](ClO4)(2), [NiL2](ClO4)(2), [NiL3(ClO4)(2) and [NiL4](ClO4)(2) which contain different pendant groups gave five new one-dimensional coordination polymers with the formula [NiL1(TP)](n) (1), [NiL2(TP)](n) (2), [NiL1(BDC)](n) (3), [NiL3(BDC)](n) (4) and [NiL4(BDC)](n) (5), respectively (L-1 = 3,10-bis(2-phenethyl)-1,3,5,8,10,12-hexaazacyclo-tetradecane, L-2 = 3,10-bis(2-benzyl)-1,3,5,8,10,12-hexaazacyclo-tetradecane, L-3 = 3,10-bis(2-ethyl)-1,3,5,8,10,12-hexaazacyclo-tetradecane, L-4 = 3, 10-bis(2-hydroxyethyl)-1, 3,5,8,10,12-hexaazacyclo-tetradecane). These compounds were characterized by single-crystal X-ray analyses. All structures are made up of one-dimensional chains of [NiL1,2,3,4](2+), units with TP2-/BDC2- anions. Each Ni(II) ion in the chain is six-coordinated with four nitrogen atoms from the macrocyclic ligand in the equatorial plane, and two carboxylate oxygen atoms from the TP2- or BDC2- group in axial position. In the structures, different intermolecular interactions and packing modes between the 1D chains are found depending on the nature of the pendant groups and the bridging ligands. The 1D chains tend to interact via pi...pi (compound 1) or C-H...pi (compounds 2 and 3) interactions when the compounds contain benzene rings as pendant groups or as bridging ligands, otherwise the 1D chains tend to interact via hydrogen bonding interactions (4 and 5). In 1-4, the 1D chains are aligned in a parallel mode. In 5, the 1D chains are arranged in a crossover mode. Magnetic susceptibility measurements indicate that these compounds show weak ferromagnetic interactions between the nearest Ni(II) ions through the TP2- or BCD2- bridges. (C) 2003 Elsevier B.V. All rights reserved. [References: 44]
机译:对苯二甲酸酯(TP2-)和反丁烯二羧酸酯(BDC2-)与大环配合物[NiL1](ClO4)(2),[NiL2](ClO4)(2),[NiL3(ClO4)(2)和[NiL4含有不同侧基的](ClO4)(2)得到五种新的一维配位聚合物,其分子式为[NiL1(TP)](n)(1),[NiL2(TP)](n)(2),[ NiL1(BDC)](n)(3),[NiL3(BDC)](n)(4)和[NiL4(BDC)](n)(5)(L-1 = 3,10-bis( 2-苯乙基)-1,3,5,8,10,12-六氮杂环-十四烷,L-2 = 3,10-双(2-苄基)-1,3,5,8,10,12-六氮杂环-十四烷,L-3 = 3,10-双(2-乙基)-1,3,5,8,10,12-六氮杂环-十四烷,L-4 = 3,10-双(2-羟乙基)-1, 3,5,8,10,12-六氮杂环-十四烷)。这些化合物通过单晶X射线分析来表征。所有结构均由[NiL1,2,3,4](2+)一维链组成,这些链具有TP2- / BDC2-阴离子。链中的每个Ni(II)离子与赤道平面大环配体的四个氮原子和轴向TP2-或BDC2-基团的两个羧基氧原子六配位。在结构中,根据侧基和桥连配体的性质,发现一维链之间的分子间相互作用和堆积方式不同。当化合物包含苯环作为侧基或桥接配体时,一维链倾向于通过pi ... pi(化合物1)或CH ... pi(化合物2和3)相互作用进行相互作用,否则一维链倾向于相互作用通过氢键相互作用(4和5)。在1-4中,一维链以并行模式对齐。在图5中,一维链以交叉模式排列。磁化率测量表明,这些化合物通过TP2-或BCD2-桥在最接近的Ni(II)离子之间显示出弱的铁磁相互作用。 (C)2003 Elsevier B.V.保留所有权利。 [参考:44]

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