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Chinese Academy of Sciences Institutional Repositories Grid
Alkali metal compounds of a gallium(I) carbene analogue {:Ga[N(Ar)C(Me)]2} (Ar = 2,6-iPr2C6H3)

文献类型:期刊论文

作者Yang XJ(杨晓娟); Yang XJ(杨晓娟)
刊名J. Organomet. Chem.
出版日期2011
卷号696期号:7页码:1450-1455
关键词Gallium(I) NHCs analogue Alkali metals GaeM bond
ISSN号0022-328X
通讯作者杨晓娟
中文摘要A galliumdichloro complex (L )GaIIICl2 (1) withan a-diimine ligand [(2,6-iPr2C6H3)NC(Me)]2 (L0 represents the neutral ligand, L is the radical-anionic form of the ligand, and L represents its dianion L2 ) was used to synthesize a series of alkali metal complexes of an N-heterocyclic carbenes (NHCs)-like gallium(I) species. Reduction of the precursor 1 with three equivalents ofNa, Li, KorKC8, respectively, inTHF gave the complexes [LGaINa(THF)3] (2), [LGaILi(THF)3] (3), [LGaI{m2-K(THF)4}GaIL][K(THF)6] (4) and [LGaI(m2-K){m2-K(THF)2}GaIL] (5). In these complexes, the original radical-anionic ligand was further reduced to the dianion, whereas the GaIII ion was reduced to GaI to yield the NHCs analogue [:GaN2C2] , which then coordinated to alkali metal ions to form the complexes 2e5. Single crystal X-ray diffraction analyses revealed that these complexes feature direct GaeM bonds (M¼ Li, Na, and K), which have also been studied by DFT computations.
学科主题金属有机
收录类别SCI
资助信息the National Natural Science Foundation of China (20771103 and 20972169) and the “BairenJihua” project of Chinese Academy of Sciences
语种英语
公开日期2012-09-20
源URL[http://210.77.64.217/handle/362003/318]  
专题兰州化学物理研究所_OSSO国家重点实验室
兰州化学物理研究所_ERC国家工程研究中心
通讯作者Yang XJ(杨晓娟); Yang XJ(杨晓娟)
推荐引用方式
GB/T 7714
Yang XJ,Yang XJ. Alkali metal compounds of a gallium(I) carbene analogue {:Ga[N(Ar)C(Me)]2} (Ar = 2,6-iPr2C6H3)[J]. J. Organomet. Chem.,2011,696(7):1450-1455.
APA 杨晓娟,&杨晓娟.(2011).Alkali metal compounds of a gallium(I) carbene analogue {:Ga[N(Ar)C(Me)]2} (Ar = 2,6-iPr2C6H3).J. Organomet. Chem.,696(7),1450-1455.
MLA 杨晓娟,et al."Alkali metal compounds of a gallium(I) carbene analogue {:Ga[N(Ar)C(Me)]2} (Ar = 2,6-iPr2C6H3)".J. Organomet. Chem. 696.7(2011):1450-1455.

入库方式: OAI收割

来源:兰州化学物理研究所

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