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Technology Process of 2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 4,4''''-dimethyl-

2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 4,4''''-dimethyl-

Base Information
  • Chemical Name:2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 4,4''''-dimethyl-
  • CAS No.:735316-09-3
  • Molecular Formula:C22H16S5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10457460
  • Nikkaji Number:J875.934K
  • Wikidata:Q82280308
2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 4,4''''-dimethyl-

Synonyms:735316-09-3;2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 4,4''''-dimethyl-;DTXSID10457460;4,4''''-Dimethyl-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene

Suppliers and Price of 2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 4,4''''-dimethyl-
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Chemical Property of 2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 4,4''''-dimethyl-
Chemical Property:
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:439.98555638
  • Heavy Atom Count:27
  • Complexity:469
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC(=CS5)C
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