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Substance Name: Disodium 2-hydroxy-5-((4'-((4-((4-hydroxyphenyl)azo)-7-sulfo-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)benzoate
RN: 6406-83-3
UNII: 4J03IE2QBP
InChIKey: XEACDIKQUSLDEZ-KBZJKTMOSA-L

Molecular Formula

  • C35-H22-N6-O7-S.2Na

Molecular Weight

  • 716.6398
 
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Names and Synonyms

Name of Substance

  • Disodium 2-hydroxy-5-((4'-((4-((4-hydroxyphenyl)azo)-7-sulfo-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)benzoate

Synonyms

  • 2-Hydroxy-5-((4'-((4-((4-hydroxyphenyl)azo)-7-sulfo-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)benzoic acid, disodium
  • Benzoic acid, 2-hydroxy-5-((4'-((4-((4-hydroxyphenyl)azo)-7-sulfo-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-, disodium salt
  • Benzoic acid, 2-hydroxy-5-(2-(4'-(2-(4-(2-(4-hydroxyphenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-, sodium salt (1:2)
  • Disodium 2-hydroxy-5-((4'-((4-((4-hydroxyphenyl)azo)-7-sulfo-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)benzoate
  • UNII-4J03IE2QBP

Registry Numbers

CAS Registry Number

  • 6406-83-3

FDA UNII

  • 4J03IE2QBP

System Generated Number

  • 0006406833

Structure Descriptors

InChI

1S/C35H24N6O7S.2Na/c42-27-12-9-25(10-13-27)38-40-32-16-17-33(30-20-28(49(46,47)48)14-15-29(30)32)41-37-24-7-3-22(4-8-24)21-1-5-23(6-2-21)36-39-26-11-18-34(43)31(19-26)35(44)45;;/h1-20,42-43H,(H,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-36+,40-38+,41-37+;;

InChIKey

XEACDIKQUSLDEZ-KBZJKTMOSA-L

Smiles

[Na+].[Na+].Oc1ccc(cc1)N=Nc2ccc(N=Nc3ccc(cc3)c4ccc(cc4)N=Nc5ccc(O)c(c5)C(=O)[O-])c6cc(ccc26)S(=O)(=O)[O-]