C₅(CH₃)5^(1-)*CH₂(P(C₆H₅)2)2*Ru⁽²⁺⁾*N₂*PF₆^(1-)={(C₅(CH₃)5)(CH₂(P(C₆H₅)2)2)Ru(N₂)}PF₆

Base Information

• Chemical Name: C₅(CH₃)5^(1-)*CH₂(P(C₆H₅)2)2*Ru⁽²⁺⁾*N₂*PF₆^(1-)={(C₅(CH₃)5)(CH₂(P(C₆H₅)2)2)Ru(N₂)}PF₆
• CAS No.: 154204-35-0
• Molecular Formula: C₁₀H₁₅*C₂₅H₂₂P₂*F₆P*N₂*Ru
• Molecular Weight: 793.674
• Mol file: 154204-35-0.mol

Synonyms:C₅(CH₃)5^(1-)*CH₂(P(C₆H₅)2)2*Ru⁽²⁺⁾*N₂*PF₆^(1-)={(C₅(CH₃)5)(CH₂(P(C₆H₅)2)2)Ru(N₂)}PF₆

Chemical Property of C₅(CH₃)5^(1-)*CH₂(P(C₆H₅)2)2*Ru⁽²⁺⁾*N₂*PF₆^(1-)={(C₅(CH₃)5)(CH₂(P(C₆H₅)2)2)Ru(N₂)}PF₆

Chemical Property:

Purity/Quality:

Safty Information:

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• Hazard Codes: 

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Useful:

Technology Process of C₅(CH₃)5^(1-)*CH₂(P(C₆H₅)2)2*Ru⁽²⁺⁾*N₂*PF₆^(1-)={(C₅(CH₃)5)(CH₂(P(C₆H₅)2)2)Ru(N₂)}PF₆

There total 1 articles about C₅(CH₃)5^(1-)*CH₂(P(C₆H₅)2)2*Ru⁽²⁺⁾*N₂*PF₆^(1-)={(C₅(CH₃)5)(CH₂(P(C₆H₅)2)2)Ru(N₂)}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: 85.0%

(η5-pentamethylcyclopentadienyl)RuH(Ph2P2CH2) + N-methylacridinium hexafluorophosphate (85191-66-8) → C5(CH3)5(1-)*CH2(P(C6H5)2)2*Ru(2+)*N2*PF6(1-)={(C5(CH3)5)(CH2(P(C6H5)2)2)Ru(N2)}PF6 (154204-35-0)

Guidance literature:

With nitrogen; In tetrahydrofuran; byproducts: N-methyl-5,10-dihydroacridine; under N2 at 23°C in THF; addn. of Et2O; elem. anal.;

DOI:10.1021/ja00084a063

Reference yield:

C5(CH3)5(1-)*CH2(P(C6H5)2)2*Ru(2+)*N2*PF6(1-)={(C5(CH3)5)(CH2(P(C6H5)2)2)Ru(N2)}PF6 (154204-35-0) → (C5(CH3)5)(CH2(P(C6H5)2)2)RuH2 + (C5(CH3)5)(CH2(P(C6H5)2)2)Ru(H2)

Guidance literature:

With hydrogen; byproducts: N2;

DOI:10.1021/ja00084a063

upstream raw materials:

N-methylacridinium hexafluorophosphate