Some scientific research tips on 14694-95-2

As far as I know, this compound(14694-95-2)Electric Literature of C54H45ClP3Rh can be applied in many ways, which is helpful for the development of experiments. Therefore many people are doing relevant researches.

The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: Tris(triphenylphosphine)chlororhodium( cas:14694-95-2 ) is researched.Electric Literature of C54H45ClP3Rh.Zhang, Yu; Woods, Toby J.; Rauchfuss, Thomas B. published the article 《Application of Hemilabile Ligands to “”At-Metal Switching”” Hydrogenation Catalysis》 about this compound( cas:14694-95-2 ) in Organometallics. Keywords: Rh and Ir diphenylphosphinoanisole complexes; crystal structure rhodium iridium phenylphosphinoanisole hydride chloride complex; mol structure rhodium iridium phenylphosphinoanisole hydride chloride complex. Let’s learn more about this compound (cas:14694-95-2).

The paper describes the development of switchable catalysts, i.e. precatalysts that are activated by a reagent and the resulting active catalyst could be shut off with a 2nd reagent. A concept is introduced, involving oxidative addition of Rh(I) catalyst with trityl chloride and reductive activation of dichlororhodium(III) phosphines with cobaltocene. Part 1 of the paper describes the development of the catalytic platforms, which are 2-diphenylphosphinoanisole (PPh2An) complexes of Rh and Ir. Part 2 describes the proof-of-concept as applied to the hydrogenation of styrene, including mechanistic studies. The Rh catalysts were developed from Rh2Cl2(C2H4)4, which was converted to Rh2Cl2(C2H4)2(κ1-PPh2An)2 and RhCl(κ1-PPh2An)(κ2-PPh2An). This charge-neutral chloride is a precursor to [Rh(κ2-PPh2An)2]BArF4 and the precatalyst [RhCl2(κ2-PPh2An)2]BArF4. The Ir catalysts were developed from Ir2Cl2(coe)4, which reacts with PPh2An to give IrClH(κ2-PPh2C6H4OCH2)(κ2-PPh2An). This cyclometalated complex behaves equivalently to IrCl(PPh2An)2. IrClH(κ2-PPh2C6H4OCH2)(κ2-PPh2An) readily react with H2 to form IrClH2(κ1-PPh2An)(κ2-PPh2An), which is a viable precursor to the off state catalyst [IrCl2(κ2-PPh2An)2]BArF4. In part 2, the authors demonstrated that [MCl2(κ2-PPh2An)2]BArF4 (M = Rh, Ir) are inactive for styrene hydrogenation in contrast with the other M-PAn compounds Especially in the case of Rh, the hydrogenation is well controlled with the addition of selected reagents. Details of OA/RA are elucidated using cyclic voltammetry and stochiometric chem. redox experiments

As far as I know, this compound(14694-95-2)Electric Literature of C54H45ClP3Rh can be applied in many ways, which is helpful for the development of experiments. Therefore many people are doing relevant researches.

Reference:
Phosphine ligand,
Chiral phosphine ligands in asymmetric synthesis. Molecular structure and absolute configuration of (1,5-cyclooctadiene)-(2S,3S)-2,3-bis(diphenylphosphino)butanerhodium(I) perchlorate tetrahydrofuran solvate