Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tetrasodium 5,5'-(carbonylbis(imino-4,1-phenylenecarbonylimino(2-sulphonato-4,1-phenylene)azo))bis(6-amino-4-hydroxynaphthalene-2-sulphonate)
RN: 41098-60-6
InChIKey: QMAMFYDHMNXTEW-NZOGZQDQSA-J

Molecular Formula

  • C47-H36-N10-O17-S4.4Na

Molecular Weight

  • 1229.0468
 
* 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

  • EINECS 255-218-0

Systematic Name

  • Tetrasodium 5,5'-(carbonylbis(imino-4,1-phenylenecarbonylimino(2-sulphonato-4,1-phenylene)azo))bis(6-amino-4-hydroxynaphthalene-2-sulphonate)

Registry Numbers

CAS Registry Number

  • 41098-60-6

System Generated Number

  • 0041098606

Molecular Formulas

Molecular Formula

  • C47-H36-N10-O17-S4.4Na

Molecular Formula Fragments

  • C47-H36-N10-O17-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C47H36N10O17S4.4Na/c48-33-13-5-25-17-31(75(63,64)65)21-37(58)41(25)43(33)56-54-35-15-11-29(19-39(35)77(69,70)71)50-45(60)23-1-7-27(8-2-23)52-47(62)53-28-9-3-24(4-10-28)46(61)51-30-12-16-36(40(20-30)78(72,73)74)55-57-44-34(49)14-6-26-18-32(76(66,67)68)22-38(59)42(26)44;;;;/h1-22,58-59H,48-49H2,(H,50,60)(H,51,61)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74);;;;/q;4*+1/p-4/b56-54+,57-55+;;;;

InChIKey

QMAMFYDHMNXTEW-NZOGZQDQSA-J

Smiles

c1c(ccc(c1)NC(=O)Nc2ccc(cc2)C(=O)Nc3cc(c(cc3)/N=N/c4c5c(cc(cc5ccc4N)S(=O)(=O)[O-])O)S(=O)(=O)[O-])C(=O)Nc6cc(c(cc6)/N=N/c7c8c(cc(cc8ccc7N)S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]