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[Pt2H(CO)(μ-bis(diphenylphosphino)methane)2]PF6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

74587-82-9

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74587-82-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 74587-82-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,5,8 and 7 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 74587-82:
(7*7)+(6*4)+(5*5)+(4*8)+(3*7)+(2*8)+(1*2)=169
169 % 10 = 9
So 74587-82-9 is a valid CAS Registry Number.

74587-82-9Relevant academic research and scientific papers

reversible displacement of diydrogen by carbon monoxide in binuclear platinum complexes. Characterization of binuclear carbonyl complexes of platinum(1)

Fisher, John R.,Millis, Allan J.,Sumner, Steven,Brown, Michael P.,Thomson, Mary A.,Puddephatt, Richard J.,Frew, Alleen A.,Manojlovic-Mulr, Ljublca,Muir, Kennet W.

, p. 1421 - 1429 (2008/10/08)

The complex ion [Pt2H2(μ-H)(μ-dppm)2] (I), dppm = Ph2PCH2PPh2, reacts reversibly with carbon monoxide to give dihydrogen and a new hydridodiplatinum(Γ) complex cation, [P2H(CO)(μdppm)2]+ (II), which is structurally characterired by its IR and 1H and a1P|1H| NMR spectra. II reacts with PMe2Ph to give [Pt2H(PMe2Ph)(μ-dppm)2]+ and CO and with MeSH to give [Pt2H2(μ-SMe)(μ-dppm)2 and CO I is formed by reaction of [Pt2(CO)2(μ-dppm)2]2+ with excess H2. and reaction of [Pt2H2(μ-Cl)(μ-ppm)2]+ with CO gives [Pt2Cl(CO)(μ-dppm)2]+ thus eatablishing the generality of H2 for CO diaplacement reactions in diplatinum complexes. Complex I acts as a homogenous tatalygl for the water BUS shift reaction at 100°C in aqueous methinol, and model react urns indicate that a mechanism involving nome of the binuclear intermtdiates and reactions described above is reasonable The crystal structure of [Pt2(CO)2(μ-dppm)2][PF6] 2 was drteiminedby the heavy-atom method and relmed by full-matrix least iquares to P = 0.061 and Rw = 0.079, using 552b diffractometric X-ray inttnsitiefl with I > 3σ(I) Crystals are monocliruc of space group P21/c with a = 17.298 (5) A?, b = 18.913 (7) A?, c = 18.804 (4) A?, S = 98.63 a?, βid = 4. The structure of the cation contains two Pt-CO fragments bridgsd by two dppm ligands and kinked directly by a Pt-Pt σ bond of 2.623 (1) A?. The raetal-lisand hood lenjfthc are Pt-C = 1.92 (2) and 1.95 (2) A? and Pt-P = 2.302 (4)-2 340 (1) A?. Variations in The Pt-P distances are likely to arise from steric effects.

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