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Synthesis, characterization, and reactivity of rhodium carboxylate dimers [Rh(.mu.-OOCCR3)(CO)(PCy3)]2 (R = H, F). X-ray crystal structure of [Rh2(.mu.-OOCCH3)(.mu.-.eta.1:.eta.2-C2Ph)(CO)2(PCy3)2]

Authors: Esteruelas, Miguel A.; Modrego, Francisco J.; Oro, Luis A.; Rodríguez, Laura; Sola, Eduardo;

Synthesis, characterization, and reactivity of rhodium carboxylate dimers [Rh(.mu.-OOCCR3)(CO)(PCy3)]2 (R = H, F). X-ray crystal structure of [Rh2(.mu.-OOCCH3)(.mu.-.eta.1:.eta.2-C2Ph)(CO)2(PCy3)2]

Abstract

The synthesis of dinuclear complexes of formulas [Rh(μ-OOCCR3)(CO)(PCy3)]2 (R = H (7), F (8)) and [Rh2(μ-OOCCR3)2(CO)3(PCy 3)] (R = H (11), F (12)) is described. These dinuclear compounds react with dimethyl acetylenedicarboxylate to form [Rh2(μ-OOCCR3)2(μ-MeO 2-CC=CCO2Me)(CO)2(PCy3)2] (R = H (13), F (14)) and [Rh2(μ-OOCCR3)2(μ-MeO 2CC=CCO2-Me)(CO)3(PCy3)] (R = H (16), F (17)), respectively. The subsequent treatment of 13 with this alkyne gives [Rh2(μ-OOCCH3)2(μ-MeO 2CC=CCO2Me)(η2-MeO2CC=CCO 2Me)(CO)2(PCy3)] (15) The addition of terminal alkynes to acetone solutions of 7 leads to the formation of compounds of the type [Rh2(μ-OOCCH3)(μ-η1:η 2-C2R)(CO)2(PCy3)2] (R = Ph (18), Cy (19), Me3-Si (20), MeO2C (21)). Similarly [Rh2(μ-OOCCF3)(μ-η1:η 2-C2Ph)(CO)2(PCy3)2] (22) and [Rh2(μ-OOCCH3)(μ-η1:η 2-C2Ph)(COD)2] (23) are prepared by the reaction of PhC≡CH with 8 and [Rh(μ-OOCCH3)(COD)]2 (1), respectively. The molecular structure of 18 was determined by X-ray investigations. 18 crystallizes in the space group P21/n with a = 16.418 (7) Å, b = 15.715 (3) Å, c = 20.117 (8) Å, and β = 112.92 (2)°. The complex can be described as a coordinatively unsaturated dinuclear compound, where the coordination geometry around each rhodium atom is approximately square-planar. The phenylacetylide ligand acts as a three-electron donor ligand which is bound σ to one rhodium atom and π to the other. In solution there is a rapid σ/π transformation of the alkynyl group between the metal atoms. ETH calculations on the fluxional movement in the model compound [Rh2(μ-OOCH)(μ-η1:η2-C 2H)(CO)2(PH3)2] suggest that the process has a low activation barrier (ca. 0.5 eV at the ETH level). The synthesis of the complexes [Rh2(μ-OOCCH3)(μ-pz)(CO)2(PCy 3)2] (24), [Rh(μ-pz)(CO)(PCy3)]2 (25), and [Rh-(OCOCF3)(CO)(Hpz)(PCy3)] (26) is also described.

We thank the DGICYT (Proyect PB-89-0055, Programa de Promoción General del Conocimiento) and the Deutsche Forschungsgemeinschaft (Grant No.SFB 347) for financial support. L.R. thanks ICI for a grant.

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
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