Rh(P(C₆H₅)3)2(C₉NH₇)2⁽¹⁺⁾*PF₆^(1-)={Rh(P(C₆H₅)3)2(C₉NH₇)2}PF₆

Base Information

• Chemical Name: Rh(P(C₆H₅)3)2(C₉NH₇)2⁽¹⁺⁾*PF₆^(1-)={Rh(P(C₆H₅)3)2(C₉NH₇)2}PF₆
• CAS No.: 152639-59-3
• Molecular Formula: C₅₄H₄₄N₂P₂Rh*F₆P
• Molecular Weight: 1030.77
• Mol file: 152639-59-3.mol

Synonyms:Rh(P(C₆H₅)3)2(C₉NH₇)2⁽¹⁺⁾*PF₆^(1-)={Rh(P(C₆H₅)3)2(C₉NH₇)2}PF₆

Chemical Property of Rh(P(C₆H₅)3)2(C₉NH₇)2⁽¹⁺⁾*PF₆^(1-)={Rh(P(C₆H₅)3)2(C₉NH₇)2}PF₆

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of Rh(P(C₆H₅)3)2(C₉NH₇)2⁽¹⁺⁾*PF₆^(1-)={Rh(P(C₆H₅)3)2(C₉NH₇)2}PF₆

There total 1 articles about Rh(P(C₆H₅)3)2(C₉NH₇)2⁽¹⁺⁾*PF₆^(1-)={Rh(P(C₆H₅)3)2(C₉NH₇)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: 76.0%

quinoline (91-22-5) + [(1,5-cyclooctadiene)Rh(PPh3)2]PF6 (35238-97-2) → Rh(P(C6H5)3)2(C9NH7)2(1+)*PF6(1-)={Rh(P(C6H5)3)2(C9NH7)2}PF6 (152639-59-3)

Guidance literature:

With hydrogen; In acetone; H2 was bubbled through a soln. of the complex in acetone, addn. of quinoline, stirred at room temp. under N2 for 30 min; vol. was reduced under vac., addn. of Et2O, filtered, washed with Et2O, dried in vac.; elem. anal.;

DOI:10.1021/om00035a013

upstream raw materials:

quinoline

[(1,5-cyclooctadiene)Rh(PPh3)2]PF6