Cas no 6406-32-2 (1-Naphthalenesulfonicacid,8-[(4-methylphenyl)amino]-5-[2-[4-(2-phenyldiazenyl)-7-sulfo-1-naphthalenyl]diazenyl]-,sodium salt (1:2))

1-Naphthalenesulfonicacid,8-[(4-methylphenyl)amino]-5-[2-[4-(2-phenyldiazenyl)-7-sulfo-1-naphthalenyl]diazenyl]-,sodium salt (1:2) structure
6406-32-2 structure
Product Name:1-Naphthalenesulfonicacid,8-[(4-methylphenyl)amino]-5-[2-[4-(2-phenyldiazenyl)-7-sulfo-1-naphthalenyl]diazenyl]-,sodium salt (1:2)
CAS No:6406-32-2
MF:C33H23N5Na2O6S2
MW:695.675166368485
CID:503257
PubChem ID:80822
Update Time:2025-04-19

1-Naphthalenesulfonicacid,8-[(4-methylphenyl)amino]-5-[2-[4-(2-phenyldiazenyl)-7-sulfo-1-naphthalenyl]diazenyl]-,sodium salt (1:2) Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenesulfonicacid,8-[(4-methylphenyl)amino]-5-[2-[4-(2-phenyldiazenyl)-7-sulfo-1-naphthalenyl]diazenyl]-,sodium salt (1:2)
    • 1-Naphthalenesulfonicacid,8-[(4-methylphenyl)amino]-5-[2-[4-(2-phenyldiazenyl)-7-sulfo-1-naphthalenyl]diazenyl]-,sodium salt
    • 3-[2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid
    • COOMASSIE NAVY BLUE G
    • COOMASSIE NAVY BLUE G 0
    • 1-Naphthalenesulfonic acid, 8-((4-methylphenyl)amino)-5-((4-(phenylazo)-7-sulfo-1-naphthalenyl)azo)-, disodium salt
    • 1-Naphthalenesulfonic acid, 8-((4-methylphenyl)amino)-5-(2-(4-(2-phenyldiazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:2)
    • Disodium 8-((4-methylphenyl)amino)-5-((4-(phenylazo)-7-sulphonatonaphthyl)azo)naphthalenesulphonate
    • disodium 8-[(4-methylphenyl)amino]-5-[(E)-{4-[(E)-phenyldiazenyl]-7-sulfonatonaphthalen
    • 6406-32-2
    • disodium;8-(4-methylanilino)-5-[(4-phenyldiazenyl-7-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate
    • NS00046938
    • DTXSID00889519
    • A1764
    • 1-Naphthalenesulfonic acid, 8-[(4-methylphenyl)amino]-5-[[4-(phenylazo)-7-sulfo-1-naphthalenyl]azo]-, disodium salt
    • EINECS 229-027-8
    • Inchi: 1S/C33H25N5O6S2.2Na/c1-21-10-12-22(13-11-21)34-31-19-18-29(26-8-5-9-32(33(26)31)46(42,43)44)37-38-30-17-16-28(36-35-23-6-3-2-4-7-23)25-15-14-24(20-27(25)30)45(39,40)41;;/h2-20,34H,1H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-35+,38-37+;;
    • InChI Key: WIJFNHCSNFYEFH-GGNJJQLWSA-L
    • SMILES: S(C1C=CC=C2C(=CC=C(C2=1)NC1C=CC(C)=CC=1)/N=N/C1=CC=C(C2=CC=C(C=C21)S(=O)(=O)[O-])/N=N/C1C=CC=CC=1)(=O)(=O)[O-].[Na+].[Na+]

Computed Properties

  • Exact Mass: 695.08879
  • Monoisotopic Mass: 695.089
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 48
  • Rotatable Bond Count: 6
  • Complexity: 1260
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 193A^2

Experimental Properties

  • PSA: 175.87
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