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Substance Name: Benzo(a)phenazinium, 9-((3-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1)
RN: 6856-08-2
InChIKey: QHUYXLRTBFVKOY-UHFFFAOYSA-L

Molecular Formula

  • C35-H26-N4-O7-S2.Na

Molecular Weight

  • 724.723
 
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Names and Synonyms

Synonym

  • EINECS 229-951-1

Systematic Names

  • Benzo(a)phenazinium, 9-((3-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, monosodium salt
  • Benzo(a)phenazinium, 9-((3-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1)
  • Hydrogen 9-((3-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, sodium salt

Registry Numbers

CAS Registry Number

  • 6856-08-2

Other Registry Number

  • 98725-14-5

System Generated Number

  • 0006856082

Molecular Formulas

Molecular Formula

  • C35-H26-N4-O7-S2.Na

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C35H28N4O7S2.2Na/c1-46-25-15-8-12-23(18-25)37-28-19-30-27(21-33(28)48(43,44)45)38-35-26-16-9-17-32(47(40,41)42)34(26)29(36-22-10-4-2-5-11-22)20-31(35)39(30)24-13-6-3-7-14-24;;/h2-21,36-37,39H,1H3,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2

InChIKey

QHUYXLRTBFVKOY-UHFFFAOYSA-L

Smiles

S(c1c(cc2[N@@H](=c3c(c4cccc(S(=O)(=O)[O-])c4c(c3)Nc3ccccc3)=Nc2c1)c1ccccc1)Nc1cc(OC)ccc1)(=O)([O-])=O.[Na+].[Na+]