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[rhodium(I)(PPh3)(NC5H3(OPO2(C12H4(tBu)4))2)](BPh4) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1361053-99-7

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1361053-99-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1361053-99-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,1,0,5 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1361053-99:
(9*1)+(8*3)+(7*6)+(6*1)+(5*0)+(4*5)+(3*3)+(2*9)+(1*9)=137
137 % 10 = 7
So 1361053-99-7 is a valid CAS Registry Number.

1361053-99-7Downstream Products

1361053-99-7Relevant academic research and scientific papers

Synthesis and structural characterization of pincer pyridine diphosphite complexes of rhodium and iridium

Rubio, Miguel,Suarez, Andres,Vega, Esmeralda,Alvarez, Eleuterio,Diez, Josefina,Gamasa, M. Pilar,Pizzano, Antonio

, p. 655 - 663 (2012/04/04)

The synthesis of a novel pyridine diphosphite ligand 1 has been described. From this ligand, rhodium- and iridium-chlorido complexes of formula [MCl(1)] (M = Rh, Ir) have been prepared. Chloride abstraction by treatment with NaBPh 4 and a phosphane produced the corresponding cationic phosphane derivatives [M(1)L][BPh4] [L = PPh3 (Rh, Ir), PPh 2Me (Ir)]. The analogous reaction of [RhCl(1)] with CNXy (Xy = 2,6-Me2-C6H3) and NaBPh4 yielded the monosubstituted complex [Rh(1)(CNXy)][BPh4], whereas the reaction between [IrCl(1)] and isonitriles led to the disubstituted complexes [Ir(1)(L)2][BPh4] (L = CNBn, CNCy). Ethylene compound [Rh(1)(C2H4)][BPh4] was obtained from the reaction of [RhCl(1)] with NaBPh4 under ethylene, whereas [Ir(1)(C2H4)][BPh4] was synthesized by a treatment of [{IrCl(COE)2}2] with ethylene followed by addition of 1 and NaBPh4. An IR analysis of the isocyanide complexes indicates a very poor π-donor ability of the [M(1)]+ fragment, therefore the isocyanide metal bond is mostly due to σ donation from the isocyanide. Characterization by X-ray crystallography of [Rh(1)(PPh 3)][BPh4], [Rh(1)(MeCN)][BPh4] and [Ir(1)(PPh2Me)][BPh4] displays a square-planar structure with ligand 1 coordinated in a pincer fashion for these complexes. In addition, the ethylene derivative [Rh(1)(C2H4)][BPh4] shows a near in-plane conformation of the ethylene ligand, with a short C-C distance (1.319 A). Moreover, in all the structures, the diphosphite ligand exhibits a meso conformation irrespective of the size of the neutral ancillary ligand. An examination of the behaviour of some of these complexes in catalytic hydrogenation has shown that [IrCl(1)] is an active catalyst in the reduction of 2-methylquinoline and 2-methylquinoxaline. Copyright

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