hh-[MePt(μ-2-diphenylphosphinopyridine)2PtMe2](trifluoroacetate)

Base Information

Chemical Name:hh-[MePt(μ-2-diphenylphosphinopyridine)2PtMe2](trifluoroacetate)
CAS No.:568578-14-3
Molecular Formula:C₂F₃O₂*C₃₇H₃₇N₂P₂Pt₂
Molecular Weight:1074.84
Hs Code.:

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Chemical Property of hh-[MePt(μ-2-diphenylphosphinopyridine)2PtMe2](trifluoroacetate)

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Technology Process of hh-[MePt(μ-2-diphenylphosphinopyridine)2PtMe2](trifluoroacetate)

There total 3 articles about hh-[MePt(μ-2-diphenylphosphinopyridine)2PtMe2](trifluoroacetate) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

: 37943-90-1
2-(diphenylphosphino)pyridine

: 568578-08-5,568578-09-6
[Pt2Me3(O2CCF3)(SMe2)(μ-2-Ph2PC5H4N)]

: 568578-14-3,568578-16-5
hh-[MePt(μ-2-diphenylphosphinopyridine)2PtMe2](trifluoroacetate)

Guidance literature:: In dichloromethane; to soln. Pt complex in CH2Cl2 2-Ph2PC5H4N in CH2Cl2 was added and stirred for 1 min; solvent was evapd. under vac., residue was washed with hexane and dried under vac.; elem. anal.;
DOI:10.1021/om030116e

Reference yield: 85.0%

: bis[dimethyl(μ-dimethylsulfide)platinum(II)]

: 959903-13-0,959903-16-3
trans-[PtMe(trifluoroacetate)(2-diphenylphosphinopyridine-κ1P)2]

: 959903-16-3,959903-13-0
[PtMe(η2-2-diphenylphosphinopyridine)(2-diphenylphosphinopyridine-κ1P)](trifluoroacetate)

: 568578-14-3,568578-16-5
hh-[MePt(μ-2-diphenylphosphinopyridine)2PtMe2](trifluoroacetate)

Guidance literature:: In dichloromethane; byproducts: SMe2; Pt2Me4(SMe2)2 added to soln. of mixt. of two Pt complexes in CH2Cl2; stirred at room temp. for 5 min; solvent removed; washed with hexane; dried under vac.; detd. by NMR spectra;
DOI:10.1039/b708769a