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[CuCl[Ph(pyrazol-1-yl)B(μ-NH(Me))(μ-pyrazol-1-yl)B(pyrazol-1-yl)Ph(-1H)]]

Base Information
  • Chemical Name:[CuCl[Ph(pyrazol-1-yl)B(μ-NH(Me))(μ-pyrazol-1-yl)B(pyrazol-1-yl)Ph(-1H)]]
  • CAS No.:1220139-92-3
  • Molecular Formula:C22H22B2ClCuN7
  • Molecular Weight:505.085
  • Hs Code.:
[CuCl[Ph(pyrazol-1-yl)B(μ-NH(Me))(μ-pyrazol-1-yl)B(pyrazol-1-yl)Ph(-1H)]]

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Chemical Property of [CuCl[Ph(pyrazol-1-yl)B(μ-NH(Me))(μ-pyrazol-1-yl)B(pyrazol-1-yl)Ph(-1H)]]
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Technology Process of [CuCl[Ph(pyrazol-1-yl)B(μ-NH(Me))(μ-pyrazol-1-yl)B(pyrazol-1-yl)Ph(-1H)]]

There total 3 articles about [CuCl[Ph(pyrazol-1-yl)B(μ-NH(Me))(μ-pyrazol-1-yl)B(pyrazol-1-yl)Ph(-1H)]] 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 n-C4H9Li; In tetrahydrofuran; hexane; byproducts: LiCl; under N2 atm. using Schlenk techniques; mixt. of borate ligand and CuCl2in THF was stirred at room temp. for 2 h; cooled to -78°C; soln. of n-BuLi in hexane added; mixt. allowed to warm to room temp.; stirred for 2 h; layered with hexane; crystals are formed; collected on a frit; rinsed with hexane; crystals dried (vac.); elem. anal.;
DOI:10.1021/ic100104t
Guidance literature:
Multi-step reaction with 2 steps
1: diethyl ether
2: n-C4H9Li / tetrahydrofuran; hexane
With n-C4H9Li; In tetrahydrofuran; diethyl ether; hexane;
DOI:10.1021/ic100104t
Guidance literature:
Multi-step reaction with 3 steps
1: pentane
2: diethyl ether
3: n-C4H9Li / tetrahydrofuran; hexane
With n-C4H9Li; In tetrahydrofuran; diethyl ether; hexane; pentane;
DOI:10.1021/ic100104t
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