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4,4′-dimethyl-4′′-tributylstannyltriphenylamine

Base Information Edit
  • Chemical Name:4,4′-dimethyl-4′′-tributylstannyltriphenylamine
  • CAS No.:1376711-81-7
  • Molecular Formula:C32H45NSn
  • Molecular Weight:562.426
  • Hs Code.:
  • Mol file:1376711-81-7.mol
4,4′-dimethyl-4′′-tributylstannyltriphenylamine

Synonyms:4,4′-dimethyl-4′′-tributylstannyltriphenylamine

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Chemical Property of 4,4′-dimethyl-4′′-tributylstannyltriphenylamine Edit
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Technology Process of 4,4′-dimethyl-4′′-tributylstannyltriphenylamine

There total 3 articles about 4,4′-dimethyl-4′′-tributylstannyltriphenylamine 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:
4-bromo-N,N-di-p-tolylaniline; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1.25h; Inert atmosphere;
tributyltin chloride; In tetrahydrofuran; hexane; at -78 ℃; Inert atmosphere;
Guidance literature:
Multi-step reaction with 2 steps
1.1: N-Bromosuccinimide / N,N-dimethyl-formamide / 20 °C
2.1: n-butyllithium / tetrahydrofuran; hexane / 1.25 h / -78 °C / Inert atmosphere
2.2: -78 °C / Inert atmosphere
With N-Bromosuccinimide; n-butyllithium; In tetrahydrofuran; hexane; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1.1: tris-(dibenzylideneacetone)dipalladium(0); potassium tert-butylate / toluene / 8 h / 105 °C / Inert atmosphere
2.1: n-butyllithium / tetrahydrofuran / 2 h / -78 °C / Inert atmosphere
2.2: 8 h / -78 - 25 °C
With tris-(dibenzylideneacetone)dipalladium(0); n-butyllithium; potassium tert-butylate; In tetrahydrofuran; toluene;
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