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Substance Name: Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-2,1-diazenediyl))bis(6-hydroxy-5-methyl-, lithium salt (1:4)
RN: 53523-90-3
InChIKey: JVMCOVLSSFCDRA-GZXPBPMASA-J

Molecular Formula

  • C30-H24-N4-O12-S2.4Li

Molecular Weight

  • 720.4
 
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Names and Synonyms

Synonym

  • EINECS 258-605-2

Systematic Names

  • Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-2,1-diazenediyl))bis(6-hydroxy-5-methyl-, lithium salt (1:4)
  • Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(6-hydroxy-5-methyl-, tetralithium salt
  • Tetralithium 5,5'-(vinylenebis((3-sulphonato-4,1-phenylene)azo))bis(3-methylsalicylate)

Registry Numbers

CAS Registry Number

  • 53523-90-3

System Generated Number

  • 0053523903

Molecular Formulas

Molecular Formula

  • C30-H24-N4-O12-S2.4Li

Molecular Formula Fragments

  • C30-H24-N4-O12-S2
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C30H24N4O12S2.4Li/c1-15-10-22(35)14-23(29(37)38)27(15)34-32-20-8-6-18(26(13-20)48(44,45)46)4-3-17-5-7-19(12-25(17)47(41,42)43)31-33-21-9-16(2)28(36)24(11-21)30(39)40;;;;/h3-14,35-36H,1-2H3,(H,37,38)(H,39,40)(H,41,42,43)(H,44,45,46);;;;/q;4*+1/p-4/b4-3?,33-31+,34-32+;;;;

InChIKey

JVMCOVLSSFCDRA-GZXPBPMASA-J

Smiles

S(c1c(\C=C/c2c(S(=O)(=O)[O-])cc(\N=N\c3cc(C([O-])=O)c(c(c3)C)O)cc2)ccc(c1)\N=N\c1c(C(=O)[O-])cc(O)cc1C)(=O)([O-])=O.[Li+].[Li+].[Li+].[Li+]