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C48H47BrN4O8Zn

Base Information Edit
  • Chemical Name:C48H47BrN4O8Zn
  • CAS No.:1062503-88-1
  • Molecular Formula:C48H47BrN4O8Zn
  • Molecular Weight:953.217
  • Hs Code.:
  • Mol file:1062503-88-1.mol
C<sub>48</sub>H<sub>47</sub>BrN<sub>4</sub>O<sub>8</sub>Zn

Synonyms:C48H47BrN4O8Zn

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Chemical Property of C48H47BrN4O8Zn Edit
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Technology Process of C48H47BrN4O8Zn

There total 7 articles about C48H47BrN4O8Zn 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:
C66H85BrN4O8SiZn; With tetrabutyl ammonium fluoride; In dichloromethane; at 20 ℃; for 0.25h;
With calcium chloride; In dichloromethane; at 20 ℃; for 0.166667h;
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; dichloromethane; (inert atm.); addn. of THF soln. of fluoride salt to CH2Cl2 soln. of porphyrin deriv., stirring at room temp. for 15 min; addn. of anhyd. CaCl2, stirring for 10 min, filtration, evapn., drying in vac.;
DOI:10.1039/b814789b
Guidance literature:
Multi-step reaction with 3 steps
1.1: pyridine / chloroform / 0.75 h
2.1: triethylamine; triphenylphosphine / tris-(dibenzylideneacetone)dipalladium(0); copper(l) iodide / toluene / 3 h / 20 - 40 °C
3.1: tetrabutyl ammonium fluoride / dichloromethane / 0.25 h / 20 °C
3.2: 0.17 h / 20 °C
With pyridine; tetrabutyl ammonium fluoride; triethylamine; triphenylphosphine; tris-(dibenzylideneacetone)dipalladium(0); copper(l) iodide; In dichloromethane; chloroform; toluene; 2.1: Sonogashira Coupling;
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