REDOX BEHAVIOR OF FERROCENE DERIVATIVES .8. 1,1'-BIS(DIPHENYLPHOSPHINO) FERROCENES

Citation
P. Zanello et al., REDOX BEHAVIOR OF FERROCENE DERIVATIVES .8. 1,1'-BIS(DIPHENYLPHOSPHINO) FERROCENES, Journal of organometallic chemistry, 506(1-2), 1996, pp. 61-65
Citations number
20
Categorie Soggetti
Chemistry Inorganic & Nuclear","Chemistry Inorganic & Nuclear
ISSN journal
0022328X
Volume
506
Issue
1-2
Year of publication
1996
Pages
61 - 65
Database
ISI
SICI code
0022-328X(1996)506:1-2<61:RBOFD.>2.0.ZU;2-R
Abstract
A study has been made of the possibility of increasing the stability o f the 1,1'-bis(diphenylphosphino)ferrocenium monocation by introductio n of appropriate substituents into the cyclopentadienyl ligands. The e lectrochemical behaviour of a series of 1,1-bis(diphenylphosphino)ferr ocenes bearing substituents with a range of electronic properties has been examined. The results reveal that, the higher the electron-donati ng ability of the substituents, the longer is the lifetime of the corr esponding 1,1'-bis(diphenylphosphino)ferrocenium monocation. However, no stable ferrocenium cation has been obtained; mass spectrometry show s that mixtures of mono- and di-bis(diphenylphosphine)oxides are ultim ately formed as products resulting from decomposition of the initially electrogenerated 1,1'-bis(diphenylphosphino)ferrocenium species.