PREPARATION AND CHARACTERIZATION OF [RE(BPY)(CO)(3)L][SBF6] (L=PHOSPHINE, PHOSPHITE)

Citation
H. Hori et al., PREPARATION AND CHARACTERIZATION OF [RE(BPY)(CO)(3)L][SBF6] (L=PHOSPHINE, PHOSPHITE), Journal of organometallic chemistry, 530(1-2), 1997, pp. 169-176
Citations number
32
Categorie Soggetti
Chemistry Inorganic & Nuclear","Chemistry Inorganic & Nuclear
ISSN journal
0022328X
Volume
530
Issue
1-2
Year of publication
1997
Pages
169 - 176
Database
ISI
SICI code
0022-328X(1997)530:1-2<169:PACO[(>2.0.ZU;2-F
Abstract
A series of rhenium complexes [fac-Re(bpy)(CO)(3)L][SbF6] (bpy = 2,2'- bipyridine, L = P(Bu-n)(3), PEt3, PPh3, P(OMe)Ph-2, P(O'Pr)(3), P(OEt) (3), P(OMe)(3), P(OPh)(3)) has been prepared and characterized by the IR, UV-vis, H-1 NMR, P-31 NMR, X-ray photoelectron spectroscopy and el ectrochemical techniques. Variations in the electronic properties, i.e . CO stretching, metal-to-ligand charge transfer transition, and P-31 NMR chemical shifts were interpreted on the basis of the electron-acce ptor strength of L. However, the redox potential corresponding to [Re( bpy)(CO)(3)L](+)/[Re(bpy(-))(CO)(3)L] showed 'V-character type' change s after the increase in the electron-acceptor strength of L. Variation of the P(2p) binding energy of the phosphorus atom indicated that the electronic structure of the coordinated phosphorus atom was strongly influenced by the electronic properties of the directly attached subst ituents.