Effect of solvent, electronic, and steric factors on the reactivity of 1,1'-diethylferrocene, 1,1'-diacetylferrocene, and 1,1'-bis(diphenylphosphino)ferrocene towards hydrogen peroxide
- 作者: Fomin V.M.1, Kochetkova K.S.1, Galkina M.S.1
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隶属关系:
- Lobachevsky State University
- 期: 卷 91, 编号 7 (2017)
- 页面: 1285-1291
- 栏目: Structure of Matter and Quantum Chemistry
- URL: https://bakhtiniada.ru/0036-0244/article/view/169612
- DOI: https://doi.org/10.1134/S0036024417070111
- ID: 169612
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详细
The oxidation of Fc(C2H5)2, Fc(COCH3)2, and Fc(PPh2)2, where Fc is a ferrocene, with hydrogen peroxide in aprotic (dioxane and acetonitrile) and hydroxyl-containing (ethanol, acetonitrile–water, and water) solvents is studied via electron spectroscopy. The reactivity of these metal complexes relative to an oxidant is due to the electron-donor or electron-acceptor properties of substituents, their sizes, and their capability for the specific solvation by a particular solvent. Possible mechanisms of the oxidation of metal complexes are discussed. When Fc(PPh2)2 is oxidized, the formation of ferrocenyl cation Fc+(PPh2)2 is due to the redox isomerism of ferrocenylphosphonium cation Fc(PPh2)P+Ph2, which can form during the reaction between protonated complex Fc(PPh2)P(H+)Ph2 and H2O2.
作者简介
V. Fomin
Lobachevsky State University
编辑信件的主要联系方式.
Email: niih325@bk.ru
俄罗斯联邦, Nizhny Novgorod, 603950
K. Kochetkova
Lobachevsky State University
Email: niih325@bk.ru
俄罗斯联邦, Nizhny Novgorod, 603950
M. Galkina
Lobachevsky State University
Email: niih325@bk.ru
俄罗斯联邦, Nizhny Novgorod, 603950
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