Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthalenesulfonic acid, 4-amino-5-hydroxy-6-(phenylazo)-3-((2-sulfo-4-((4-((2,4,6-trihydroxyphenyl)azo)benzoyl)amino)phenyl)azo)-
RN: 107321-37-9
InChIKey: ZRGUHZZKWZOLNI-MGDYUOCISA-N

Molecular Formula

  • C35-H26-N8-O11-S2

Molecular Weight

  • 798.767
 
* 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

  • 4-Amino-5-hydroxy-6-(phenylazo)-3-((2-sulfo-4-((4-((2,4,6-trihydroxyphenyl)azo)benzoyl)amino)phenyl)azo)-1-naphthalenesulfonic acid

Systematic Name

  • 1-Naphthalenesulfonic acid, 4-amino-5-hydroxy-6-(phenylazo)-3-((2-sulfo-4-((4-((2,4,6-trihydroxyphenyl)azo)benzoyl)amino)phenyl)azo)-

Registry Numbers

CAS Registry Number

  • 107321-37-9

System Generated Number

  • 0107321379

Structure Descriptors

InChI

1S/C35H26N8O11S2/c36-32-26(17-29(55(49,50)51)23-11-13-25(34(47)31(23)32)41-38-19-4-2-1-3-5-19)42-40-24-12-10-21(14-30(24)56(52,53)54)37-35(48)18-6-8-20(9-7-18)39-43-33-27(45)15-22(44)16-28(33)46/h1-17,44-47H,36H2,(H,37,48)(H,49,50,51)(H,52,53,54)/b41-38+,42-40+,43-39+

InChIKey

ZRGUHZZKWZOLNI-MGDYUOCISA-N

Smiles

c1(cc(c(c2c(c(ccc12)\N=N\c1ccccc1)O)N)\N=N\c1c(cc(cc1)NC(c1ccc(cc1)\N=N\c1c(cc(cc1O)O)O)=O)S(=O)(=O)O)S(=O)(=O)O