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2-methyl-2-(4-((3'-nitro[3,6-biquinolin]-4'-yl)amino)-phenyl)propanenitrile

Base Information Edit
  • Chemical Name:2-methyl-2-(4-((3'-nitro[3,6-biquinolin]-4'-yl)amino)-phenyl)propanenitrile
  • CAS No.:1201646-91-4
  • Molecular Formula:C28H21N5O2
  • Molecular Weight:459.507
  • Hs Code.:
  • Mol file:1201646-91-4.mol
2-methyl-2-(4-((3'-nitro[3,6-biquinolin]-4'-yl)amino)-phenyl)propanenitrile

Synonyms:2-methyl-2-(4-((3'-nitro[3,6-biquinolin]-4'-yl)amino)-phenyl)propanenitrile

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Chemical Property of 2-methyl-2-(4-((3'-nitro[3,6-biquinolin]-4'-yl)amino)-phenyl)propanenitrile Edit
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Technology Process of 2-methyl-2-(4-((3'-nitro[3,6-biquinolin]-4'-yl)amino)-phenyl)propanenitrile

There total 9 articles about 2-methyl-2-(4-((3'-nitro[3,6-biquinolin]-4'-yl)amino)-phenyl)propanenitrile 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 tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In 1,4-dioxane; water; at 100 ℃; for 8h; Inert atmosphere;
DOI:10.1039/c5md00401b
Guidance literature:
Multi-step reaction with 5 steps
1: ethanol / 18 h / 20 °C
2: potassium acetate; acetic anhydride / 2 h / 120 °C
3: trichlorophosphate; N,N-dimethyl-formamide / 4 h / Reflux
4: sodium acetate; acetic acid / 0.5 h / 20 °C
5: potassium carbonate; tetrakis(triphenylphosphine) palladium(0) / water; 1,4-dioxane / 8 h / 100 °C / Inert atmosphere
With tetrakis(triphenylphosphine) palladium(0); potassium acetate; sodium acetate; acetic anhydride; potassium carbonate; acetic acid; N,N-dimethyl-formamide; trichlorophosphate; In 1,4-dioxane; ethanol; water; 5: |Suzuki Coupling;
DOI:10.1039/c5md00401b
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