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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Copper(II) complexes with 1,2,4-triazolo[1,5-a] pyrimidine and its 5,7-dimethyl derivative
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Copper(II) complexes with 1,2,4-triazolo[1,5-a] pyrimidine and its 5,7-dimethyl derivative

机译:1,2,4-三唑并[1,5-a]嘧啶及其5,7-二甲基衍生物的铜(II)配合物

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摘要

Several Cu(II) complexes with 1,2,4-triazolo[1,5-alpyrimidine (tp) and its 5,7-dimethyl derivative (dmtp) have been isolated and structurally characterized. Five of them are mononuclear and contain 1, 10-phenanthroline (phen) or ethylenediamine (en) as auxiliary ligands, their formula being [Cu(H2O)-(phen)(tp)(2)](ClO4)(2) - H2O, [Cu(H2O)(phen)(dmtp)(2)](ClO4)(2), [Cu(NO3)(H2O)(phen)(tp)](NO3), (Cu(H2O)(2)-(en)(tp)(2)](ClO4)(2) and [Cu(H2O)(2)(en)(dmtp)(2)](ClO4)(2), In all these compounds the tp or dmtp ligand is monodentately coordinated via the nitrogen atom in position 3. The auxiliary ligand influences the coordination number, which is five when this ligand is phen and six when it is en whereas the number of triazolopyrimidine ligands linked to the metal seems to be influenced by the nature of the counteranion. A dinuclear compound with tp has also been isolated, its formula being [Cu-2(OH)(H2O)(2.5)(tp)(5)]-(ClO4)(3)center dot(H2O)(1.5), with both metal atoms linked by an hydroxydo group and by a tp bridging ligand, coordinated to one of the copper atoms via N3 and to the other via N4. This compound has several unusual features among the metal complexes with triazolopyrimidine derivatives: the presence of two different kinds of bridging moieties, the coexistence of bridging and terminal ligands and the formation of a N3-N4 bridge for a Cu(II) dinuclear compound for a derivative without exocyclic oxygen atoms. (C) 2008 Elsevier Ltd. All rights reserved.
机译:与1,2,4-三唑并[1,5-alpyrimidine(tp)及其5,7-二甲基衍生物(dmtp)的几种Cu(II)配合物已被分离并进行了结构表征。其中五个是单核,并包含1,10-菲咯啉(phen)或乙二胺(en)作为辅助配体,其分子式为[Cu(H2O)-(phen)(tp)(2)](ClO4)(2)- H2O,[Cu(H2O)(phen)(dmtp)(2)](ClO4)(2),[Cu(NO3)(H2O)(phen)(tp)](NO3),(Cu(H2O)(2 )-(en)(tp)(2)](ClO4)(2)和[Cu(H2O)(2)(en)(dmtp)(2)](ClO4)(2),在所有这些化合物中dmtp或dmtp配体通过位置3上的氮原子单配位。辅助配体影响配位数,当该配体为phen时为5,当为en时为6,而与金属连接的三唑并嘧啶配体的数量似乎受到影响根据抗衡阴离子的性质,还分离出了具有tp的双核化合物,其分子式为[Cu-2(OH)(H2O)(2.5)(tp)(5)]-(ClO4)(3)中心点( H2O)(1.5),两个金属原子都通过羟基和tp桥联配体连接,通过N3与一个铜原子配位,并通过N4与另一个铜原子配位。与三唑并嘧啶衍生物的金属配合物:存在两种不同的桥联部分,桥联和末端配体共存,以及形成一个铜(II)双核化合物(不含环外氧原子)的N3-N4桥。 (C)2008 Elsevier Ltd.保留所有权利。

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