Chemical Compound

J1.640.846H

J1.640.846H chemical structure
Primary Record

J1.640.846H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101147937
SMILES
CCCCCCCCS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)CCCCCCCC
Canonical SMILES
CCCCCCCCS(=O)(=O)c1ccc(N=Nc2ccc(OCCCCCOc3ccc(N=Nc4ccc(S(=O)(=O)CCCCCCCC)cc4)cc3)cc2)cc1

Names & Synonyms

  • J1.640.846H
  • 4,4 -(1,5-Pentanediylbisoxy)bis[4 -(octylsulfonyl)azobenzene]
  • [4-(octane-1-sulfonyl)phenyl](4-{[5-(4-{2-[4-(octane-1-sulfonyl)phenyl]diazen-1-yl}phenoxy)pentyl]oxy}phenyl)diazene