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Technology Process of 2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-biphenyl]-4-yl)-

2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-biphenyl]-4-yl)-

Base Information
  • Chemical Name:2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-biphenyl]-4-yl)-
  • CAS No.:256342-43-5
  • Molecular Formula:C36H24S3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80444908
  • Nikkaji Number:J1.308.110G
  • Wikidata:Q82263184
  • Mol file:256342-43-5.mol
2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-biphenyl]-4-yl)-

Synonyms:256342-43-5;5,5''-Di([1,1'-biphenyl]-4-yl)-2,2':5',2''-terthiophene;2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-biphenyl]-4-yl)-;2,5-bis[5-(4-phenylphenyl)thiophen-2-yl]thiophene;SCHEMBL2129425;DTXSID80444908;alpha,omega-Bisbiphenylterthiophene

Suppliers and Price of 2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-biphenyl]-4-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 14 raw suppliers
Chemical Property of 2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-biphenyl]-4-yl)-
Chemical Property:
  • XLogP3:10.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:552.10401429
  • Heavy Atom Count:39
  • Complexity:678
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=C(C=C6)C7=CC=CC=C7
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