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{Et4N}2{W2(CO)8(μ-SPh)2}

Base Information
  • Chemical Name:{Et4N}2{W2(CO)8(μ-SPh)2}
  • CAS No.:97092-71-2
  • Molecular Formula:2C8H20N*C20H10O8S2W2
  • Molecular Weight:1070.63
  • Hs Code.:
{Et4N}2{W2(CO)8(μ-SPh)2}

Synonyms:{Et4N}2{W2(CO)8(μ-SPh)2}

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Chemical Property of {Et4N}2{W2(CO)8(μ-SPh)2}
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Technology Process of {Et4N}2{W2(CO)8(μ-SPh)2}

There total 3 articles about {Et4N}2{W2(CO)8(μ-SPh)2} 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 acetonitrile; byproducts: NaCl, CO; under inert atmosphere, a soln. of (Et4N)(SPh) was generated by react. of equimolar amts. of NaSPh and anhyd. (Et4N)Cl at 50°C for 1.5 h, the slurry was filtered (to remove NaCl) onto solid W(CO)6 (1 equiv.), stirred under reflux for 5 h, cooled; filtered, evapd. under vac., i-PrOH was added, filtered, washed (i-PrOH), dried in vac.; elem. anal.;
Guidance literature:
With CS2; In tetrahydrofuran; N2 atmosphere; 4 d; IR monitoring;
Guidance literature:
In acetonitrile; W(CO)6 was reacted with ligand in refluxing (ca 80°C) MeCN for 5h; filtered, filtrate was concd., i-PrOH was added; elem. anal.;
DOI:10.1016/S0020-1693(00)87947-5
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