Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2⁽¹⁺⁾*PF₆^(1-)=(Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2)PF₆

Base Information

• Chemical Name: Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2⁽¹⁺⁾*PF₆^(1-)=(Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2)PF₆
• CAS No.: 89378-04-1
• Molecular Formula: C₅₂H₅₀IP₄Pt₂*F₆P
• Molecular Weight: 1460.89
• Mol file: 89378-04-1.mol

Synonyms:Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2⁽¹⁺⁾*PF₆^(1-)=(Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2)PF₆

Chemical Property of Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2⁽¹⁺⁾*PF₆^(1-)=(Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2)PF₆

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2⁽¹⁺⁾*PF₆^(1-)=(Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2)PF₆

There total 1 articles about Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2⁽¹⁺⁾*PF₆^(1-)=(Pt₂(CH₃)2I((C₆H₅)2PCH₂P(C₆H₅)2)2)PF₆ 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: 57.0%

Pt2(CH3)((C6H5)2PCH2P(C6H5)2)3(1+)*PF6(1-)=(Pt2(CH3)((C6H5)2PCH2P(C6H5)2)3)PF6 (84190-22-7) → Pt2(CH3)2I((C6H5)2PCH2P(C6H5)2)2(1+)*PF6(1-)=(Pt2(CH3)2I((C6H5)2PCH2P(C6H5)2)2)PF6 (89378-04-1)

Guidance literature:

With methyl iodide; In dichloromethane; MeI was added under N2 to a soln. of Pt-complex in CH2Cl2, mixt. was stirred for 20 h at 20°C; solvent was evapd. in a stream of N2 to the point of crystn., cyclohexane was added, ppt. filtered, recrystd. from CH2Cl2 and cyclohexane; elem. anal.;

DOI:10.1021/om00083a009

upstream raw materials:

Pt₂(CH₃)((C₆H₅)2PCH₂P(C₆H₅)2)3⁽¹⁺⁾*PF₆^(1-)=(Pt₂(CH₃)((C₆H₅)2PCH₂P(C₆H₅)2)3)PF₆