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{Ir(cycloocta-1,5-diene)((p-FC6H4)3P)2}SbF6

Base Information
  • Chemical Name:{Ir(cycloocta-1,5-diene)((p-FC6H4)3P)2}SbF6
  • CAS No.:89509-87-5
  • Molecular Formula:C44H36F6IrP2*F6Sb
  • Molecular Weight:1168.67
  • Hs Code.:
{Ir(cycloocta-1,5-diene)((p-FC<sub>6</sub>H<sub>4</sub>)3P)2}SbF<sub>6</sub>

Synonyms:{Ir(cycloocta-1,5-diene)((p-FC6H4)3P)2}SbF6

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Chemical Property of {Ir(cycloocta-1,5-diene)((p-FC6H4)3P)2}SbF6
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Technology Process of {Ir(cycloocta-1,5-diene)((p-FC6H4)3P)2}SbF6

There total 1 articles about {Ir(cycloocta-1,5-diene)((p-FC6H4)3P)2}SbF6 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:
Guidance literature:
With tert-butylethylene; In neat (no solvent); t-BuCH=CH2 to Ir-complex ratio 4:1, neat alkane as solvent, 125°C, 18 h;
Guidance literature:
With hydrogen; acetone; In acetone; H2 was bubbled through a vigorously stirred acetone soln. of the Ir-complex at 0°C for 20 min; concd., Et2O and pentane were added, ppt. was recrystd. from CH2Cl2-Me2CO under H2 with Et2O-pentane; elem. anal.;
DOI:10.1021/om00147a003
Guidance literature:
With hydrogen; In acetone; soln. of Ir complex was vigorously stirred under H2 (1 atm) at 0°C for 30 min, SbF6 salt was pptd. by addn. of Et2O and pentane, filtered off and washed with pentane, dissolved in CH2Cl2/acetone and stirred under H2 for 5 min; pptn. with Et2O/pentane; elem. anal.;
DOI:10.1021/ja00260a013
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