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4,4'-bis(2,2':6',2''-terpyridinyl)triphenylamine

Base Information
  • Chemical Name:4,4'-bis(2,2':6',2''-terpyridinyl)triphenylamine
  • CAS No.:909697-66-1
  • Molecular Formula:C48H33N7
  • Molecular Weight:707.837
  • Hs Code.:
4,4'-bis(2,2':6',2''-terpyridinyl)triphenylamine

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Chemical Property of 4,4'-bis(2,2':6',2''-terpyridinyl)triphenylamine
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Technology Process of 4,4'-bis(2,2':6',2''-terpyridinyl)triphenylamine

There total 2 articles about 4,4'-bis(2,2':6',2''-terpyridinyl)triphenylamine 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:
2-acetylpyridine; 4,4'-diformyltriphenylamine; With sodium hydroxide; In ethanol; at 25 ℃; for 24h;
With ammonium acetate; In acetic acid; for 12h; Heating;
DOI:10.1039/b603691k
Guidance literature:
Multi-step reaction with 2 steps
1.1: 52 percent / POCl3 / 1,2-dichloro-ethane / 48 h / 80 °C
2.1: NaOH / ethanol / 24 h / 25 °C
2.2: 34 percent / NH4OAc / acetic acid / 12 h / Heating
With sodium hydroxide; trichlorophosphate; In ethanol; 1,2-dichloro-ethane;
DOI:10.1039/b603691k
Guidance literature:
In acetonitrile; addn. of Zn(BF4)2*8H2O to a soln. of ligand in CH3CN, reflux for 48 h; filtration through Celite, addn. of ether, filtration of ppt.;
DOI:10.1039/b603691k
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