ENYLPHOSPHINO)ETHANE)(ETA(3)-1-ARYLALLYL)PALLADIUM TETRAFLUOROBORATES- DISTRIBUTION OF THE POSITIVE CHARGE-DENSITY BY CORRELATION OF NMR CHEMICAL-SHIFTS WITH HAMMETT SUBSTITUENT CONSTANTS
R. Malet et al., ENYLPHOSPHINO)ETHANE)(ETA(3)-1-ARYLALLYL)PALLADIUM TETRAFLUOROBORATES- DISTRIBUTION OF THE POSITIVE CHARGE-DENSITY BY CORRELATION OF NMR CHEMICAL-SHIFTS WITH HAMMETT SUBSTITUENT CONSTANTS, Organometallics, 14(5), 1995, pp. 2463-2469
C-13 NMR differences of chemical shifts (delta(X) - delta(H)) of allyl
carbon atoms in a series of phino)ethane)(eta(3)-1-(4-X-phenyl)allyl)
palladium tetrafluoroborates, X ranging from NO2 to OMe, correlate ver
y well (r > 0.994) with sigma Hammett constants. However, P-31 NMR dif
ferences of the ligand cis and traits phosphorus atoms correlate well
with sigma and with sigma(+), respectively. These data indicate that t
he positive charge density of the cation is localized mainly in the P-
Pd-P region.