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Pyridine, 4-chloro-3-(2-phenyl-1-naphthalenyl)-

Base Information Edit
  • Chemical Name:Pyridine, 4-chloro-3-(2-phenyl-1-naphthalenyl)-
  • CAS No.:612086-27-8
  • Molecular Formula:C21H14ClN
  • Molecular Weight:315.802
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80452780
  • Wikidata:Q82273606
  • Mol file:612086-27-8.mol
Pyridine, 4-chloro-3-(2-phenyl-1-naphthalenyl)-

Synonyms:612086-27-8;Pyridine, 4-chloro-3-(2-phenyl-1-naphthalenyl)-;SCHEMBL6237084;DTXSID80452780

Suppliers and Price of Pyridine, 4-chloro-3-(2-phenyl-1-naphthalenyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyridine, 4-chloro-3-(2-phenyl-1-naphthalenyl)- Edit
Chemical Property:
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:315.0814771
  • Heavy Atom Count:23
  • Complexity:378
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CN=C4)Cl
Technology Process of Pyridine, 4-chloro-3-(2-phenyl-1-naphthalenyl)-

There total 6 articles about Pyridine, 4-chloro-3-(2-phenyl-1-naphthalenyl)- 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 isopropylmagnesium chloride; In tetrahydrofuran; at 20 ℃; for 2h;
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In toluene; at 80 ℃; for 72h; Inert atmosphere;
DOI:10.1021/acs.joc.8b01687
Guidance literature:
Multi-step reaction with 5 steps
1.1: pyridine / 4 h / 0 - 20 °C
2.1: Pd2(dba)3; 1,3-bis(diphenylphosphino)propane; LiBr / diethyl ether / 7 h / 20 °C
3.1: n-BuLi / diethyl ether; hexane / 0.25 h / -78 °C
3.2: 4.04 g / diethyl ether; hexane / 3 h / -78 - 20 °C
4.1: 80 percent / silver(I) carbonate; Pd(PPh3)4 / benzene / 96 h / Heating
5.1: 99 percent / i-PrMgCl / tetrahydrofuran / 2 h / 20 °C
With pyridine; tetrakis(triphenylphosphine) palladium(0); n-butyllithium; tris(dibenzylideneacetone)dipalladium (0); 1,3-bis-(diphenylphosphino)propane; isopropylmagnesium chloride; silver carbonate; lithium bromide; In tetrahydrofuran; diethyl ether; hexane; benzene; 4.1: Suzuki reaction;
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