6533b829fe1ef96bd128abd8
RESEARCH PRODUCT
Orthometalation reactions in trifluoroacetate dirhodium(II) compounds. Molecular structure of Rh2(O2CCF3)2[(C6H4)PPh2]2·(PPh3)2·2(C7H8)
F. Gómez-beltránEduardo PerisSantiago García-grandaPascual LahuertaEnrique Pérez-carreñoManuel MartínezGabriel GonzálezM. Angeles UbedaFrancisco Estevansubject
StereochemistryMetalationReactive intermediateCrystal structureMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundchemistryX-ray crystallographyMaterials ChemistryMoleculeOrthorhombic crystal systemCarboxylatePhysical and Theoretical ChemistryPhosphinedescription
Abstract Rh 2 (O 2 CCF 3 ) 3 [(C 6 H 4 )PPh 2 ]·(HO 2 CCF 3 ) 2 reacts with PPh 3 yielding the doubly metalated compound Rh 2 (O 2 CCH 3 ) 2− [(C 6 H 4 )PPh 2 ] 2 ·(HO 2 CCF 3 ) 2 . The reaction proceeds via a reactive intermediate with an equatorial phosphine, Rh 2 (η 2 -O 2 CCF 3 )(μ-O 2 CCF 3 ) 2 [(C 6 H 4 )PPh 2 ](PPh 3 )·(HO 2 CCF 3 ), which can also be generated in moderate yield under photochemical conditions. The structure of the PPh 3 bis-adduct Rh 2 (O 2 CCF 3 ) 2 [(C 6 H 4 )PPh 2 ] 2 ·(PPh 3 ) 2 ·2(C 7 H 8 ) has been determined by X-ray diffraction. M r =1663.27, orthorhombic, space group Fdd 2, a =41.748(9), b =21.620(5), c =17.375(5) A, V =15683(6) A 3 , Z =8, D x =1.41 g cm −3 . Mo Kα radiation (graphite crystal monochromator, λ=0.71073 A), μ(Mo Kα)=5.57 cm −1 , F (000)=6800, T =293 K. Final conventional R factor=0.035 for 2789 ‘observed’ reflections and 422 variables. The molecule shows crystallographic two-fold axis symmetry through the RhRh bond. One toluene solvent molecule slightly disordered is present in the asymmetric unit.
year | journal | country | edition | language |
---|---|---|---|---|
1994-04-01 | Inorganica Chimica Acta |