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Substance Name: Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1)
RN: 72968-77-5
InChIKey: PIAPMRJQZZRVAF-UHFFFAOYSA-M

Molecular Formula

  • C35-H26-N4-O7-S2.Na

Molecular Weight

  • 700.726
 
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Names and Synonyms

Synonyms

  • Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, hydroxide, inner salt, monosodium salt
  • EINECS 277-152-1

Systematic Names

  • Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, monosodium salt
  • Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1)
  • Hydrogen 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, sodium salt

Registry Numbers

CAS Registry Number

  • 72968-77-5

System Generated Number

  • 0072968775

Molecular Formulas

Molecular Formula

  • C35-H26-N4-O7-S2.Na

Molecular Formula Fragments

  • C35-H26-N4-O7-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C35H26N4O7S2.Na/c1-46-31-17-9-8-16-25(31)37-27-19-29-26(21-33(27)48(43,44)45)38-35-24-15-10-18-32(47(40,41)42)34(24)28(36-22-11-4-2-5-12-22)20-30(35)39(29)23-13-6-3-7-14-23;/h2-21H,1H3,(H3,36,37,40,41,42,43,44,45);/q;+1/p-1

InChIKey

PIAPMRJQZZRVAF-UHFFFAOYSA-M

Smiles

[Na+].c12c(c(cc3[n+](c4cc(c(cc4nc13)S(=O)(=O)[O-])Nc1c(cccc1)OC)c1ccccc1)Nc1ccccc1)c(ccc2)S(=O)(=O)[O-]