Cas no 6472-50-0 ([1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-, sodiumsalt (1:2))

[1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-, sodiumsalt (1:2) structure
6472-50-0 structure
Product Name:[1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-, sodiumsalt (1:2)
CAS No:6472-50-0
MF:C34H24N4Na2O8S2
MW:726.685907363892
CID:505390
PubChem ID:80963
Update Time:2025-04-19

[1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-, sodiumsalt (1:2) Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-, sodiumsalt (1:2)
    • ACID RED 89
    • disodium 4,4'-bis[(2-hydroxy-1-naphthyl)azo]-5,5'-dimethyl[1,1'-biphenyl]-2,2'-disulphonate
    • disodium,4-methyl-2-[5-methyl-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-sulfonatophenyl]-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
    • (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((2-hydroxy-1-naphthalenyl)azo)-5,5'-dimethyl-, disodium salt
    • (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(2-hydroxy-1-naphthalenyl)diazenyl)-5,5'-dimethyl-, sodium salt (1:2)
    • Disodium 4,4'-bis((2-hydroxy-1-naphthyl)azo)-5,5'-dimethyl(1,1'-biphenyl)-2,2'-disulphonate
    • disodium 5,5'-dimethyl-4-[(2E)-2-(2-oxonaphthalen-1(2H)-ylidene)hydrazino]-4'-[(2Z)-2-(2-oxonaphthalen-1(2H)-ylidene)h
    • 6472-50-0
    • 5-[(2-hydroxy-1-naphthyl)azo]-2-[4-[(2-hydroxy-1-naphthyl)azo]-5-methyl-2-sulfo-phenyl]-4-methyl-benzenesulfonic acid
    • DTXSID0064383
    • disodium;5-[(2-hydroxynaphthalen-1-yl)diazenyl]-2-[4-[(2-hydroxynaphthalen-1-yl)diazenyl]-5-methyl-2-sulfonatophenyl]-4-methylbenzenesulfonate
    • [1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-bis[(2-hydroxy-1-naphthalenyl)azo]-5,5'-dimethyl-, disodium salt
    • NS00047863
    • [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2)
    • AKOS024429560
    • EINECS 229-321-6
    • Inchi: 1S/C34H26N4O8S2.2Na/c1-19-15-25(31(47(41,42)43)17-27(19)35-37-33-23-9-5-3-7-21(23)11-13-29(33)39)26-16-20(2)28(18-32(26)48(44,45)46)36-38-34-24-10-6-4-8-22(24)12-14-30(34)40;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;;
    • InChI Key: UGKYHIDHUKJFGV-HKXUKFGYSA-L
    • SMILES: S(C1C=C(C(C)=CC=1C1C=C(C)C(=CC=1S(=O)(=O)[O-])/N=N/C1=C(C=CC2C=CC=CC1=2)O)/N=N/C1=C(C=CC2C=CC=CC1=2)O)(=O)(=O)[O-].[Na+].[Na+]

Computed Properties

  • Exact Mass: 726.08300
  • Monoisotopic Mass: 726.08309465g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 50
  • Rotatable Bond Count: 5
  • Complexity: 1250
  • 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: 221?2

Experimental Properties

  • PSA: 221.06000
  • LogP: 10.48860
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