Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:2)
RN: 72968-76-4
InChIKey: PIAPMRJQZZRVAF-UHFFFAOYSA-M

Molecular Formula

  • C35-H26-N4-O7-S2.2Na

Molecular Weight

  • 700.7255
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 9-((2-Methoxyphenyl)amino)-7-phenyl-5-(phenylimino)-4,10-disulfo-5,7-dihydrobenzo(a)phenazine, disodium salt

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 72968-76-4

System Generated Number

  • 0072968764

Molecular Formulas

Molecular Formula

  • C35-H26-N4-O7-S2.2Na

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+].COc1ccccc1Nc2cc3c(cc2S(=O)(=O)[O-])nc4c5cccc(c5c(Nc6ccccc6)cc4[n+]3c7ccccc7)S(=O)(=O)[O-]