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(bis(di-t-butylphosphino)ethane)Pt(η2-(p-fluorophenyl-p-tolyl)acetylene)

Base Information Edit
  • Chemical Name:(bis(di-t-butylphosphino)ethane)Pt(η2-(p-fluorophenyl-p-tolyl)acetylene)
  • CAS No.:946090-30-8
  • Molecular Formula:C33H51FP2Pt
  • Molecular Weight:723.794
  • Hs Code.:
  • Mol file:946090-30-8.mol
(bis(di-t-butylphosphino)ethane)Pt(η2-(p-fluorophenyl-p-tolyl)acetylene)

Synonyms:(bis(di-t-butylphosphino)ethane)Pt(η2-(p-fluorophenyl-p-tolyl)acetylene)

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Chemical Property of (bis(di-t-butylphosphino)ethane)Pt(η2-(p-fluorophenyl-p-tolyl)acetylene) Edit
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Technology Process of (bis(di-t-butylphosphino)ethane)Pt(η2-(p-fluorophenyl-p-tolyl)acetylene)

There total 2 articles about (bis(di-t-butylphosphino)ethane)Pt(η2-(p-fluorophenyl-p-tolyl)acetylene) 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:
In benzene-d6; under N2 atm. soln. acetylene in C6D6 was added to Pt complex, mixt. wasstirred for 10 s, soln. ligand in C6D6 was added, mixt. was stirred for 3 min and heated at 100°C for 1 day; mixt. was evapd. in vac., solid was redissolved in C6H6, crystd. at roomtemp. via solvent evapn. for 3 days; elem. anal.;
DOI:10.1021/ja071698k
Guidance literature:
In benzene-d6; Irradiation (UV/VIS); under N2 atm. soln. Pt complex in C6D6 was irradiated with UV light (> 300 nm) upon overnight; crystd. at room temp. via solvent evapn. for 4 days;
DOI:10.1021/ja071698k
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