Dinuclear copper(I) complexes with hexaaza macrocyclic dinucleating ligands:: Structure and dynamic properties

被引:21
作者
Costas, M
Xifra, R
Llobet, A
Solà, M
Robles, J
Parella, T
Stoeckli-Evans, H
Neuburger, M
机构
[1] Univ Girona, Dept Quim, E-17071 Girona, Spain
[2] Univ Guanajuato, Fac Quim, Guanajuato 36050, Mexico
[3] Univ Girona, Inst Quim Computac, E-17071 Girona, Spain
[4] Univ Autonoma Barcelona, Serv RMN, E-08193 Barcelona, Spain
[5] Univ Neuchatel, Inst Chem, CH-2000 Neuchatel, Switzerland
[6] Univ Basel, Inst Anorgan Chem, CH-4056 Basel, Switzerland
关键词
D O I
10.1021/ic0261833
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The synthesis and structural and spectroscopic characterization of a family of copper(I) complexes, containing a dinucleating hexaaza macrocyclic ligand, of general formula [Cu-2(L)(X)(2)](2+) (L = Me2p, Me2m, Me3p, or Me3m; X = MeCN, n-PrCN, CO, t-BuNC, or PPh3) is described. This family of complexes contains ligands that differ from one another in the number of methylenic units linking the tertiary amines and in the meta or para substitution of their aromatic rings. The structural characterization in the solid-state includes a single-crystal X-ray diffraction analysis of [Cu-2(Me(2)p)(CO)(2)](2+) and of [Cu-2(Me2m)(t-BuNC)(2)](2+). In solution, those complexes are structurally characterized through NMR spectroscopy that also allows us to put forward and establish their fluxional behavior. Theoretical calculations at the DFT level have also been performed in order to further analyze the relative energy of the different potential isomers as well as to gain insight into their chemical properties. Finally, the influence of the hexaaza ligands over different structural aspects as well as on its potential chemical reactivity is discussed.
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收藏
页码:4456 / 4468
页数:13
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