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Pd2Cl2(CH3CH(P(C6H5)2)2)((C6H5)2PCH2P(C6H5)2)(CO) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104549-28-2

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104549-28-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104549-28-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,5,4 and 9 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 104549-28:
(8*1)+(7*0)+(6*4)+(5*5)+(4*4)+(3*9)+(2*2)+(1*8)=112
112 % 10 = 2
So 104549-28-2 is a valid CAS Registry Number.

104549-28-2Downstream Products

104549-28-2Relevant academic research and scientific papers

Synthesis and characterization of dinuclear palladium(I) and mononuclear palladium(II) complexes containing 1,1-bis(diphenylphosphino)ethane (dpmMe) and related mixed-ligand complexes containing dpmMe with either bis(diphenylphosphino)methane (dpm) or 2-(diphenylphosphino)pyridine (Ph2Ppy). X-ray crystal structures of PdCl2(dpmMe) and Pd ...

Lee, Chung-Li,Yang, Ye-Ping,Rettig, Steven J.,James, Brian R.,Nelson, David A.,Lilga, Michael A.

, p. 2220 - 2228 (2008/10/08)

Full title: Synthesis and characterization of dinuclear palladium(I) and mononuclear palladium(II) complexes containing 1,1-bis(diphenylphosphino)ethane (dpmMe) and related mixed-ligand complexes containing dpmMe with either bis(diphenylphosphino)methane (dpm) or 2-(diphenylphosphino)pyridine (Ph2Ppy). X-ray crystal structures of PdCl2(dpmMe) and Pd2Cl2(μ-dpmMe)2. 1,1-Bis(diphenylphosphino) ethane (dpmMe) has been synthesized by treating 1,1-dichloroethane with 2 equiv of LiPPh2. Alkylation of bis(diphenylphosphino)methane (dpm) using n-BuLi and MeI occurs at the methylene carbon and one phosphorus atom to give the phosphonium salt [Ph2PCH(Me)P(Me)Ph2]I, which can be formed also by reaction of CH3I with dpmMe. The complex PdCl2(dpmMe) was prepared from PdCl2(PhCN)2, while Pd2X2(μ-dmMe)2 (X = Cl, Br, I, NCO), Pd2Cl2(μ-dpmMe)(μ-Ph2Ppy), and Pd2Cl2(μ-dpmMe)(μ-dpm) were prepared via ligand substitution of Pd2Cl2(μ-Ph2Ppy)2 with the appropriate bidentate ligand [Ph2Ppy = 2-(diphenylphosphino)pyridine]. The Pd2Cl2(μ-dpmMe)2 complex crystallized as the anti form in the orthorhombic space group Fdd2 with a = 22.249 (1) A?, b = 65.811 (5) A?, c = 12.833 (1) A? and Z = 16; the data were refined to R = 0.039 on the basis of 4470 reflections with I ≥ 3σ(I). A crystal of PdCl2(dpmMe) was triclinic of space group P1 with a = 14.547 (3) A?, b = 19.521 (5) A?, c = 9.788 (3) A? α = 103.60 (1)°, β = 108.34 (1)°, γ = 91.89 (2)°, and Z = 4 (two independent molecules); R = 0.026 from 7123 observed reflections with I ≥ 3σ(I). Of the dinuclear Pd2Cl2 species, only Pd2Cl2(μ-dpmMe)(μ-dpm) reacted with CO in solution to form reversibly the A-frame complex in which the gas has inserted into the metal-metal bond. The solid-state structure of Pd2Cl2(μ-dpmMe)2 shows that rotation of phenyl groups is somewhat inhibited by the presence of the methyl groups, but in solution rotation occurs, as evidenced by NMR data; lack of reactivity toward CO is attributed to a steric problem that would result from the required presence of one methyl group inside a boat ring conformation within a bridged carbonyl product.

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