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1-(NH(2,6-i-Pr2-C6H3))-2-(PPh2=N(2,4,6-Me3C6H2))C6H4

Base Information
  • Chemical Name:1-(NH(2,6-i-Pr2-C6H3))-2-(PPh2=N(2,4,6-Me3C6H2))C6H4
  • CAS No.:676245-91-3
  • Molecular Formula:C39H43N2P
  • Molecular Weight:570.758
  • Hs Code.:
1-(NH(2,6-i-Pr<sub>2</sub>-C<sub>6</sub>H<sub>3</sub>))-2-(PPh<sub>2</sub>=N(2,4,6-Me<sub>3</sub>C<sub>6</sub>H<sub>2</sub>))C<sub>6</sub>H<sub>4</sub>

Synonyms:1-(NH(2,6-i-Pr2-C6H3))-2-(PPh2=N(2,4,6-Me3C6H2))C6H4

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Chemical Property of 1-(NH(2,6-i-Pr2-C6H3))-2-(PPh2=N(2,4,6-Me3C6H2))C6H4
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Technology Process of 1-(NH(2,6-i-Pr2-C6H3))-2-(PPh2=N(2,4,6-Me3C6H2))C6H4

There total 1 articles about 1-(NH(2,6-i-Pr2-C6H3))-2-(PPh2=N(2,4,6-Me3C6H2))C6H4 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 diethyl ether; toluene; (N2), solid ligand dissolved in Et2O, cooled to -35°C, treated with 1 equiv. of ZnMe2 in toluene, warmed to room temp., stirred for 7 h; evapd., triturated (pentane), dissolved in Et2O, cooled to -35°C,crystd., elem. anal.;
DOI:10.1002/ejic.201001362
Guidance literature:
In toluene; byproducts: CH4; to a soln. of phosphinimide in toluene was added a toluene soln. of Al(CH3)3 at -23°C, the soln. was stirred for 4 h at 50°C (Ar); evapd. to dryness in vac., the residue was slurried with isopentane, filtered at 23°C, the solid was dried in vac.; elem. anal.;
DOI:10.1021/om034302w
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