Ir(P(C₆H₅)3)2(C₆H₅CHCCH₃O)C₆H₅CHCCHCC₆H₅CHCO⁽¹⁺⁾*SbF₆^(1-)=Ir(P(C₆H₅)3)2(C₆H₅C₃HCH₃O)C₆H₅CHCHCC₆H₅CHCOSbF₆

Base Information

• Chemical Name: Ir(P(C₆H₅)3)2(C₆H₅CHCCH₃O)C₆H₅CHCCHCC₆H₅CHCO⁽¹⁺⁾*SbF₆^(1-)=Ir(P(C₆H₅)3)2(C₆H₅C₃HCH₃O)C₆H₅CHCHCC₆H₅CHCOSbF₆
• CAS No.: 515161-10-1
• Molecular Formula: C₆₃H₅₂IrO₂P₂*F₆Sb
• Molecular Weight: 1331.01

Synonyms:Ir(P(C₆H₅)3)2(C₆H₅CHCCH₃O)C₆H₅CHCCHCC₆H₅CHCO⁽¹⁺⁾*SbF₆^(1-)=Ir(P(C₆H₅)3)2(C₆H₅C₃HCH₃O)C₆H₅CHCHCC₆H₅CHCOSbF₆

Chemical Property of Ir(P(C₆H₅)3)2(C₆H₅CHCCH₃O)C₆H₅CHCCHCC₆H₅CHCO⁽¹⁺⁾*SbF₆^(1-)=Ir(P(C₆H₅)3)2(C₆H₅C₃HCH₃O)C₆H₅CHCHCC₆H₅CHCOSbF₆

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Technology Process of Ir(P(C₆H₅)3)2(C₆H₅CHCCH₃O)C₆H₅CHCCHCC₆H₅CHCO⁽¹⁺⁾*SbF₆^(1-)=Ir(P(C₆H₅)3)2(C₆H₅C₃HCH₃O)C₆H₅CHCHCC₆H₅CHCOSbF₆

There total 1 articles about Ir(P(C₆H₅)3)2(C₆H₅CHCCH₃O)C₆H₅CHCCHCC₆H₅CHCO⁽¹⁺⁾*SbF₆^(1-)=Ir(P(C₆H₅)3)2(C₆H₅C₃HCH₃O)C₆H₅CHCHCC₆H₅CHCOSbF₆ 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: 100.0%

Ir(P(C6H5)3)2(C6H5CHCCH3O)C6H5CHCCHCC6H5CH(1+)*SbF6(1-)=Ir(P(C6H5)3)2(C6H5C3HCH3O)C6H5CHCHCC6H5CHSbF6 (515160-95-9) + carbon monoxide (201230-82-2) → Ir(P(C6H5)3)2(C6H5CHCCH3O)C6H5CHCCHCC6H5CHCO(1+)*SbF6(1-)=Ir(P(C6H5)3)2(C6H5C3HCH3O)C6H5CHCHCC6H5CHCOSbF6 (515161-10-1)

Guidance literature:

In dichloromethane; 1 atm CO, CH2Cl2, 25°C, 5 min;

DOI:10.1021/ja0297281

upstream raw materials:

Ir(P(C₆H₅)3)2(C₆H₅CHCCH₃O)C₆H₅CHCCHCC₆H₅CH⁽¹⁺⁾*SbF₆^(1-)=Ir(P(C₆H₅)3)2(C₆H₅C₃HCH₃O)C₆H₅CHCHCC₆H₅CHSbF₆

carbon monoxide

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