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Substance Name: Benzo(a)phenazinium, 9-((4-aminophenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1)
RN: 68959-44-4
InChIKey: SNDGGLRHQAIALM-UHFFFAOYSA-M

Molecular Formula

  • C34-H25-N5-O6-S2.Na

Molecular Weight

  • 685.715
 
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Names and Synonyms

Synonym

  • EINECS 273-417-0

Systematic Names

  • Benzo(a)phenazinium, 9-((4-aminophenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, hydroxide, inner salt, monosodium salt
  • Benzo(a)phenazinium, 9-((4-aminophenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, monosodium salt
  • Benzo(a)phenazinium, 9-((4-aminophenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1)
  • Hydrogen-9-((4-aminophenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, sodium salt

Registry Numbers

CAS Registry Number

  • 68959-44-4

System Generated Number

  • 0068959444

Molecular Formulas

Molecular Formula

  • C34-H25-N5-O6-S2.Na

Molecular Formula Fragments

  • C34-H25-N5-O6-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C34H25N5O6S2.Na/c35-21-14-16-23(17-15-21)36-27-18-29-26(20-32(27)47(43,44)45)38-34-25-12-7-13-31(46(40,41)42)33(25)28(37-22-8-3-1-4-9-22)19-30(34)39(29)24-10-5-2-6-11-24;/h1-20H,(H5,35,36,37,38,40,41,42,43,44,45);/q;+1/p-1

InChIKey

SNDGGLRHQAIALM-UHFFFAOYSA-M

Smiles

[n+]1(c2c(c3cccc(S(=O)(=O)[O-])c3c(c2)Nc2ccccc2)nc2c1cc(c(S(=O)(=O)[O-])c2)Nc1ccc(cc1)N)c1ccccc1.[Na+]