Syntheses, structures and redox properties of some complexes containing the Os(dppe)Cp* fragment, including [{Os(dppe)Cp*}2(μ-C[triple bond, length as m-dash]CC[triple bond, length as m-dash]C)]

Michael I. Bruce (1) , Karine Costuas (2) , Thomas Davin (2) , Jean-François Halet (2) , Kathy A. Kramarczuk (1) , Paul J. Low (3) , Brian K. Nicholson (4) , Gary J. Perkins (1) , Rachel L. Roberts (3) , Brian W. Skelton (5) , Mark E. Smith (3) , Allan H. White (5)

1 School of Chemistry and Physics
2 ISCR - Institut des Sciences Chimiques de Rennes
3 Department of Chemistry
4 Department of Chemistry
5 Chemistry M313

The sequential conversion of [OsBr(cod)Cp*] (9) to [OsBr(dppe)Cp*] (10), [Os([double bond, length as m-dash]C[double bond, length as m-dash]CH2)(dppe)Cp*]PF6 ([11]PF6), [Os(C[triple bond, length as m-dash]CH)(dppe)Cp*] (12), [{Os(dppe)Cp*}2{μ-([double bond, length as m-dash]C[double bond, length as m-dash]CH-CH[double bond, length as m-dash]C[double bond, length as m-dash])}][PF6]2 ([13](PF6)2) and finally [{Os(dppe)Cp*}2(μ-C[triple bond, length as m-dash]CC[triple bond, length as m-dash]C)] (14) has been used to make the third member of the triad [{M(dppe)Cp*}2(μ-C[triple bond, length as m-dash]CC[triple bond, length as m-dash]C)] (M = Fe, Ru, Os). The molecular structures of [11]PF6, 12 and 14, together with those of the related osmium complexes [Os(NCMe)(dppe)Cp*]PF6 ([15]PF6) and [Os(C[triple bond, length as m-dash]CPh)(dppe)Cp*] (16), have been determined by single-crystal X-ray diffraction studies. Comparison of the redox properties of 14 with those of its iron and ruthenium congeners shows that the first oxidation potential E1 varies as: Fe ≈ Os < Ru. Whereas the Fe complex has been shown to undergo three sequential 1-electron oxidation processes within conventional electrochemical solvent windows, the Ru and Os compounds undergo no fewer than four sequential oxidation events giving rise to a five-membered series of redox related complexes [{M(dppe)Cp*}2(μ-C4)]n+ (n = 0, 1, 2, 3 and 4), the osmium derivatives being obtained at considerably lower potentials than the ruthenium analogues. These results are complimented by DFT and DT DFT calculations.

Domaines: Chimie inorganique; Chimie théorique et/ou physique

Michael I. Bruce, Karine Costuas, Thomas Davin, Jean-François Halet, Kathy A. Kramarczuk, et al.. Syntheses, structures and redox properties of some complexes containing the Os(dppe)Cp* fragment, including [{Os(dppe)Cp*}2(μ-C[triple bond, length as m-dash]CC[triple bond, length as m-dash]C)]. Dalton Transactions, 2007, 46, pp.5387-5399. ⟨10.1039/B712104K⟩. ⟨hal-00862396⟩