Chemical Compound

J1.640.843C

J1.640.843C chemical structure
Primary Record

J1.640.843C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101147934
SMILES
CCCCCCCCS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)CCCCCCCC
Canonical SMILES
CCCCCCCCS(=O)(=O)c1ccc(N=Nc2ccc(OCCOc3ccc(N=Nc4ccc(S(=O)(=O)CCCCCCCC)cc4)cc3)cc2)cc1

Names & Synonyms

  • J1.640.843C
  • 4,4 -(Ethylenebisoxy)bis[4 -(octylsulfonyl)azobenzene]
  • [4-(octane-1-sulfonyl)phenyl]({4-[2-(4-{2-[4-(octane-1-sulfonyl)phenyl]diazen-1-yl}phenoxy)ethoxy]phenyl})diazene