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Effect of the leaving ligand X on transmetalation of organostannanes (vinylSnR<sub>3</sub>) with L<sub>n</sub>Pd(Ar)(X) in stille cross-coupling reactions. A density functional theory study

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Ariafard, Alireza
Lin, Zhenyang
Fairlamb, Ian J.S.

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Density functional theory calculations were carried out to study the effect of different leaving ligands X on transmetalation of organostannanes (vinylSnR3) with LnPd(Ar)(X) (X = Cl, Br, I), an important step found in Stille cross-coupling processes. The calculations indicate that the overall activation barriers for the transmetalation process increase in the following order: X = Cl < Br < I. The model phosphine ligands, PH 3 and PMe3, were used to investigate this process. It was established that more electron-donating phosphine ligands significantly increase the overall transmetalation barriers.

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Organometallics

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