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Technology Process of 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-4-(phenylethynyl)-

1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-4-(phenylethynyl)-

Base Information
  • Chemical Name:1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-4-(phenylethynyl)-
  • CAS No.:284494-77-5
  • Molecular Formula:C50H34
  • Molecular Weight:634.80500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20461497
  • Nikkaji Number:J1.292.093H
  • Wikidata:Q82285857
  • Mol file:284494-77-5.mol
1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-4-(phenylethynyl)-

Synonyms:284494-77-5;1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-4-(phenylethynyl)-;DTXSID20461497

Suppliers and Price of 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-4-(phenylethynyl)-
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Chemical Property of 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-4-(phenylethynyl)-
Chemical Property:
  • Boiling Point:634.2±34.0 °C(Predicted) 
  • PSA：0.00000 
  • Density:1.23±0.1 g/cm3(Predicted) 
  • LogP:13.08840 
  • XLogP3:13.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:8
  • Exact Mass:634.266051085
  • Heavy Atom Count:50
  • Complexity:996
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=C(C(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
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