期刊
ORGANOMETALLICS
卷 40, 期 21, 页码 3585-3590出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.organomet.1c00469
关键词
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资金
- Office of Basic Energy Sciences of the U.S. Department of Energy [DE-SC0009363]
- U.S. Department of Energy (DOE) [DE-SC0009363] Funding Source: U.S. Department of Energy (DOE)
The acetonitrile ligands in [(MeCN)(4)Co(C4F8)]-[PF6] were found to be labile towards ligand substitution reactions, leading to the preparation of new complexes. X-ray diffraction was used to structurally characterize these complexes, and an improved procedure for their preparation was reported.
The acetonitrile ligands in [(MeCN)(4)Co(C4F8)]-[PF6] were found to be labile toward ligand substitution reactions, allowing for the preparation of [(MeCN)(tpy)Co(C4F8)][PF6], [(tpy)CoBr(C4F8)], [(bPY)(2)Co(C4F8)][PF6], and [(cis-kappa(2)-pym-PPh2)(2)Co(C-48)][PF6] (tpy = 2,2':6',2 ''-terpyridine, bpy = 2,2'-bipyridine, and pym-PPh2 = diphenyl(2-pyrimidyl)phosphine). All of the aforementioned complexes have been structurally characterized by X-ray diffraction. Additionally, an improved procedure for the preparation of [(MeCN)(4)Co(C4F8)] [X] (X = PF6 or BF4 is reported.
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