C-F→Ln/An interactions in synthetic f-element chemistry

被引:26
作者
Yin, Haolin [1 ]
Zabula, Alexander V. [1 ]
Schelter, Eric J. [1 ]
机构
[1] Univ Penn, Dept Chem, P Roy & Diana T Vagelos Labs, 231 S 34th St, Philadelphia, PA 19104 USA
基金
美国国家科学基金会;
关键词
MOLECULE-SUPPORT COMPLEXES; C-F; COORDINATION CHEMISTRY; BOND ACTIVATION; LANTHANIDE; METAL; FLUORINE; FLUOROCARBONS; LIGANDS; POLYMERIZATION;
D O I
10.1039/c6dt00108d
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The coordination of C-F moieties to electrophilic metal cations has been increasingly recognized in f-element chemistry over the last two decades. These C-F -> Ln/An interactions are readily identified in the solid state and can persist in solution. The binding energies of C-F -> Ln/An interactions lead to their ready displacement to expose metal centers to substrates, which is implicated in cationic polymerization catalysts. C-F -> Ln/An coordination is also an elementary step in C-F bond activation, proceeding through either homolytic or heterolytic cleavage of chemically inert C-F bonds. The influence of C-F -> Ln/An interactions on the geometries of coordination compounds and their electronic impact on metal cations are also examined in this Perspective article.
引用
收藏
页码:6313 / 6323
页数:11
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