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Thiophene, 2,5-bis(4-nitrophenyl)-3,4-diphenyl-

Base Information
  • Chemical Name:Thiophene, 2,5-bis(4-nitrophenyl)-3,4-diphenyl-
  • CAS No.:101945-48-6
  • Molecular Formula:C28H18N2O4S
  • Molecular Weight:478.51900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60364892
  • Nikkaji Number:J555.028I
  • Wikidata:Q82149092
  • Mol file:101945-48-6.mol
Thiophene, 2,5-bis(4-nitrophenyl)-3,4-diphenyl-

Synonyms:2,5-bis(4-nitrophenyl)-3,4-diphenylthiophene;Thiophene, 2,5-bis(4-nitrophenyl)-3,4-diphenyl-;101945-48-6;CBDivE_002811;2,5-Bis-(4-nitro-phenyl)-3,4-diphenyl-thiophene;SCHEMBL10427655;DTXSID60364892;STK267572;AKOS001569047;2,5-bis (4-nitrophenyl)-3,4-diphenylthiophene

Suppliers and Price of Thiophene, 2,5-bis(4-nitrophenyl)-3,4-diphenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Chemical Property of Thiophene, 2,5-bis(4-nitrophenyl)-3,4-diphenyl-
Chemical Property:
  • Melting Point:213-215 °C(Solv: acetic acid (64-19-7)) 
  • Boiling Point:502.3±45.0 °C(Predicted) 
  • PSA:119.88000 
  • Density:1.315±0.06 g/cm3(Predicted) 
  • LogP:9.27890 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:478.09872823
  • Heavy Atom Count:35
  • Complexity:651
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]
Technology Process of Thiophene, 2,5-bis(4-nitrophenyl)-3,4-diphenyl-

There total 3 articles about Thiophene, 2,5-bis(4-nitrophenyl)-3,4-diphenyl- 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 nitric acid; acetic acid; at 60 - 100 ℃; for 3h;
DOI:10.1002/pola.24635
Guidance literature:
Multi-step reaction with 2 steps
1: sulfur
2: nitric acid; acetic acid / 3 h / 60 - 100 °C
With nitric acid; sulfur; acetic acid;
DOI:10.1002/pola.24635
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