How well do we understand self-assembly algorithms? From prototype grid to polymers

被引:34
作者
Constable, EC [1 ]
Housecroft, CE [1 ]
Kariuki, BA [1 ]
Kelly, N [1 ]
Smith, CB [1 ]
机构
[1] Univ Birmingham, Sch Chem Sci, Birmingham B15 2TT, W Midlands, England
基金
英国工程与自然科学研究理事会;
关键词
metallosupramolecular chemistry; self-assembly;
D O I
10.1016/S1631-0748(02)01401-7
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Algorithms used for the assembly of metallosupramolecular constructs are simple and based upon well-established principles of coordination chemistry. The multinucleating ligand 3,6-bis(2-pyridyl)pyridazine forms a [2 x 2] grid with copper(l); the related ligand 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine (dptz) is expected to behave in a similar manner with silver(l). However, instead of the expected grid, [Ag(dptz)(2)](+) Solution species are formed. In the solid state, dinuclear [Ag(2)(dPtZ)(2)](2+) and polymeric [{Ag(dptz-N,N')(mu-dptz)}(n)](n+) complexes have been structurally characterised.
引用
收藏
页码:425 / 430
页数:6
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