Abstract:
A combined electrochemical and density functional theory study on four triphenylarsine-substituted
tetracarbonyl tungsten(0) Fischer carbene complexes of general formula [(CO)4(AsPh3)WC(OEt)(Ar)],
with Ar = 2-thienyl (1), 2-furyl (2), 2-(N-methyl)pyrrolyl (3), 2,20-bithienyl (4), revealed that
electrochemical properties for these complexes follow the same trend as analogous pentacarbonyl
and triphenylphosphine-substituted tetracarbonyl complexes in literature. The current results made it
possible to establish a general trend for Fischer-type W-carbene complexes containing an aryl
substituent, namely (largest metal oxidation and largest carbene carbon reduction potential) [(L)
(CO)4WC(OEt)(2-thienyl)] > [(L)(CO)4WC(OEt)(2-furyl)] > [(L)(CO)4WC(OEt)(2-(N-methyl)pyrrolyl)]
(L = CO, PPh3 or AsPh3).
