Two-Coordinate First Row Transition Metal Complexes with Short Unsupported Metal-Metal Bonds

被引：42
|
作者：
Lei, Hao [1 ]
Guo, Jing-Dong [2 ]
Fettinger, James C. [1 ]
Nagase, Shigeru [2 ]
Power, Philip P. [1 ]
机构：
[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA
[2] Inst Mol Sci, Dept Theoret & Computat Mol Sci, Okazaki, Aichi 4448585, Japan
来源：
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 2010年 / 132卷 / 49期
基金：
美国国家科学基金会;
关键词：
CRYSTAL-STRUCTURE DETERMINATION; SOLID-STATE STRUCTURE; STRUCTURAL-CHARACTERIZATION; XENOPHILIC COMPLEXES; STABLE COMPOUND; LIGANDS; FE; MN; ZN; CO;
D O I：
10.1021/ja1089777
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
A series of first row transition metal complexes with unsupported M-Fe bonds, (3,5-Pr-i(2)-Ar-star)MFe(eta(5)-C5H5)(CO)(2) (M = Fe (1), Mn (2), Cr (3), 3,5-Pr-i(2)-Ar-star = -C6H-2,6-(C6H2-2,4,6-Pr-i(3))(2)-3,5-Pr-i(2)), was synthesized by salt metathesis. They were characterized by H-1 NMR, UV-vis spectroscopy, X-ray crystallography, and SQUID magnetic measurements. Two distinct Fe atoms in 1 were confirmed by Mossbauer spectroscopy. All three compounds feature short metal-metal bond distances (Fe-Fe, 2.3931(8) angstrom (1); Mn-Fe, 2.4512(5) angstrom (2); Cr-Fe, 2.4887(5) angstrom (3)). Their DFT computed structures were in excellent agreement with the experimental data and revealed a dative bonding interaction between the metals.
引用
收藏
页码：17399 / 17401
页数：3
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