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5,7-Dibromo-2-phenyl-1h-indole

Base Information Edit
  • Chemical Name:5,7-Dibromo-2-phenyl-1h-indole
  • CAS No.:5326-35-2
  • Molecular Formula:C14H9Br2N
  • Molecular Weight:351.036
  • Hs Code.:
  • NSC Number:290
  • DSSTox Substance ID:DTXSID40276984
  • Wikidata:Q82007819
  • Mol file:5326-35-2.mol
5,7-Dibromo-2-phenyl-1h-indole

Synonyms:5,7-dibromo-2-phenyl-1h-indole;5326-35-2;NSC290;5,7-DIBROMO-2-PHENYLINDOLE;SCHEMBL7919004;DTXSID40276984;NSC 290;NSC-290

Suppliers and Price of 5,7-Dibromo-2-phenyl-1h-indole
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of 5,7-Dibromo-2-phenyl-1h-indole Edit
Chemical Property:
  • Vapor Pressure:4.52E-09mmHg at 25°C 
  • Boiling Point:484.5°Cat760mmHg 
  • Flash Point:246.8°C 
  • Density:1.759g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:350.90813
  • Heavy Atom Count:17
  • Complexity:265
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC3=CC(=CC(=C3N2)Br)Br
Technology Process of 5,7-Dibromo-2-phenyl-1h-indole

There total 7 articles about 5,7-Dibromo-2-phenyl-1h-indole 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 potassium fluoride; 5,5'-dimethyl-2,2'-bipyridine; trifluorormethanesulfonic acid; palladium diacetate; In tetrahydrofuran; water; at 80 ℃; for 48h; chemoselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.joc.7b00148
Guidance literature:
With 4,4'-dimethyl-2,2'-bipyridines; bis(acetylacetonato)palladium(II); toluene-4-sulfonic acid; In water; at 80 ℃; for 48h; Inert atmosphere; Schlenk technique;
DOI:10.1039/c7ob00572e
Guidance literature:
Multi-step reaction with 2 steps
1: bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; diethylamine / tetrahydrofuran / 12 h / 20 °C / Inert atmosphere
2: sodium tetrachloroaurate(III) dihyrate / ethanol; water / 0.5 h / Reflux; Inert atmosphere
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; sodium tetrachloroaurate(III) dihyrate; diethylamine; In tetrahydrofuran; ethanol; water;
DOI:10.1021/ol401098b
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