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Bisterpy

Base Information Edit
  • Chemical Name:Bisterpy
  • CAS No.:128143-86-2
  • Molecular Formula:C30H20N6
  • Molecular Weight:464.529
  • Hs Code.:
  • European Community (EC) Number:878-618-2
  • DSSTox Substance ID:DTXSID90475142
  • Nikkaji Number:J721.991A
  • Wikidata:Q82305433
  • Mol file:128143-86-2.mol
Bisterpy

Synonyms:Bisterpy;128143-86-2;4-(2,6-dipyridin-2-ylpyridin-4-yl)-2,6-dipyridin-2-ylpyridine;6',6''-Di(pyridin-2-yl)-2,2':4',4'':2'',2'''-quaterpyridine;6',6''-BIS(2-PYRIDYL)-2,2':4',4'':2'',2'''-QUATERPYRIDINE;2,2':4',4'':2'',2'''-Quaterpyridine, 6',6''-di-2-pyridinyl-;SCHEMBL4951059;DTXSID90475142;MFCD06796995;D5946;J-400733;2,2':4',4'':2'',2'''-Quaterpyridine,6',6''-di-2-pyridinyl-

Suppliers and Price of Bisterpy
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
  • Atlantic Research Chemicals
  • 4-[2,6-bis(2-pyridyl)-4-pyridyl]-2,6-bis(2-pyridyl)pyridine 95%
  • 1gm:
  • $ 558.46
Total 3 raw suppliers
Chemical Property of Bisterpy Edit
Chemical Property:
  • Melting Point:318-320 °C 
  • Boiling Point:640.1±50.0 °C(Predicted) 
  • PKA:4.29±0.29(Predicted) 
  • Flash Point:347.205oC 
  • PSA:77.34000 
  • Density:1.238±0.06 g/cm3(Predicted) 
  • LogP:6.39160 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:464.17494466
  • Heavy Atom Count:36
  • Complexity:566
Purity/Quality:

98%min *data from raw suppliers

4-[2,6-bis(2-pyridyl)-4-pyridyl]-2,6-bis(2-pyridyl)pyridine 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6
Technology Process of Bisterpy

There total 2 articles about Bisterpy 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 (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In 1,4-dioxane; at 150 ℃; Further Variations:; Solvents; Reagents; Temperatures; Product distribution;
DOI:10.1039/b205330f
Refernces Edit
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