Cas no 14684-01-6 (3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid))

3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid) structure
14684-01-6 structure
Product Name:3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid)
CAS No:14684-01-6
MF:C32H24N6O6S2
MW:652.699563980103
CID:1323246
PubChem ID:11314
Update Time:2025-04-20

3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid) Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenesulfonic acid,3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[4-amino-
    • 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid)
    • NSC7232
    • Benzo Congo Red
    • CHEMBL116955
    • CHEBI:38217
    • 1-Naphthalenesulfonic acid, 3, 3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[4-amino-
    • SCHEMBL1254806
    • CI 22120
    • CHEMBL1206150
    • 14684-01-6
    • Direct Red Y
    • 3,3'-((1,1'-Biphenyl)-4,4'-diylbis(2,1-diazenediyl))bis(4-amino-1-naphthalenesulfonic acid)
    • C.I. DIRECT RED 28 FREE ACID
    • PD014632
    • UNII-8KB6BS2FOH
    • C.I. Direct Red 28 parent
    • 4-amino-3-[(E)-[4-[4-[(E)-(1-amino-4-sulfo-2-naphthyl)azo]phenyl]phenyl]azo]naphthalene-1-sulfonic acid
    • Kongorot
    • Direct Red C
    • Cotton Red B
    • 1-Naphthalenesulfonic acid, 3,3'-((1,1'-biphenyl)-4,4'-diylbis(azo))bis(4-amino-
    • DTXSID0048428
    • Direct Red R
    • Q27104437
    • Cotton Red C
    • NS00097734
    • Sodium 3,3'-(1e,1'e)-Biphenyl-4,4'-Diylbis(Diazene-2,1-Diyl)bis(4-Aminonaphthalene-1-Sulfonate)
    • Cosmos Red
    • 1-Naphthalenesulfonic acid, 3,3'-((1,1'-biphenyl)-4,4'-diylbis(2,1-diazenediyl))bis(4-amino-
    • 8KB6BS2FOH
    • SCHEMBL2583894
    • Congo Red free acid
    • CI Direct Red 28
    • 4-amino-3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonic acid
    • Inchi: 1S/C32H24N6O6S2/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44)/b37-35+,38-36+
    • InChI Key: HFHIDKQMGIGARX-ATXIYDNESA-N
    • SMILES: S(C1C=C(C(=C2C=CC=CC2=1)N)/N=N/C1C=CC(=CC=1)C1C=CC(=CC=1)/N=N/C1=CC(=C2C=CC=CC2=C1N)S(=O)(=O)O)(=O)(=O)O

Computed Properties

  • Exact Mass: 652.11987485g/mol
  • Monoisotopic Mass: 652.11987485g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 46
  • Rotatable Bond Count: 7
  • Complexity: 1200
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.7
  • Topological Polar Surface Area: 227?2
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