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[Au(1-[[(2-chlorophenyl)diphenyl]methyl]-1H-imidazole)(PPh3)]PF6

Base Information
  • Chemical Name:[Au(1-[[(2-chlorophenyl)diphenyl]methyl]-1H-imidazole)(PPh3)]PF6
  • CAS No.:393828-29-0
  • Molecular Formula:C40H32AuClN2P*F6P
  • Molecular Weight:949.065
  • Hs Code.:
[Au(1-[[(2-chlorophenyl)diphenyl]methyl]-1H-imidazole)(PPh<sub>3</sub>)]PF<sub>6</sub>

Synonyms:

Suppliers and Price of [Au(1-[[(2-chlorophenyl)diphenyl]methyl]-1H-imidazole)(PPh3)]PF6
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [Au(1-[[(2-chlorophenyl)diphenyl]methyl]-1H-imidazole)(PPh3)]PF6
Chemical Property:
Purity/Quality:

98% *data from raw suppliers

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Technology Process of [Au(1-[[(2-chlorophenyl)diphenyl]methyl]-1H-imidazole)(PPh3)]PF6

There total 1 articles about [Au(1-[[(2-chlorophenyl)diphenyl]methyl]-1H-imidazole)(PPh3)]PF6 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; a suspn. of Au-contg. compd. (0.20 mmol) in acetonitrile was refluxed under N2 until dissolution; KPF6 (1.48 mmol) was added, refluxing for 2 h;a ligand (0.31 mmol) was added; the mixt. was stirred and refluxed for 24 h and then cooled to room temp.; the mixt. was filtered through Celite; the vol. of the solvent was reduced under N2; diethyl ether was added; cooling to -10°C overnight;the solid was filtered off, washed with water and diethyl ether, and dr ied under vac.; elem. anal.;
DOI:10.1021/ic0103087
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