Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 279-447-0
RN: 80301-65-1
InChIKey: WVNXEHATLOGIKX-CKDNBRMMSA-N

Molecular Formula

  • C28-H18-N8-O14-S2

Molecular Weight

  • 754.624
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • EINECS 279-447-0

Synonym

  • EINECS 279-447-0

Systematic Names

  • 2-Naphthalenesulfonic acid, 6-((2,4-dihydroxy-3-((4-nitrophenyl)azo)phenyl)azo)-4-hydroxy-3-((2-hydroxy-3-nitro-5-sulfophenyl)azo)-
  • 2-Naphthalenesulfonic acid, 6-(2-(2,4-dihydroxy-3-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-4-hydroxy-3-(2-(2-hydroxy-3-nitro-5-sulfophenyl)diazenyl)-
  • 6-((2,4-Dihydroxy-3-((4-nitrophenyl)azo)phenyl)azo)-4-hydroxy-3-((2-hydroxy-3-nitro-5-sulphophenyl)azo)naphthalene-2-sulphonic acid

Registry Numbers

CAS Registry Number

  • 80301-65-1

System Generated Number

  • 0080301651

Structure Descriptors

InChI

1S/C28H18N8O14S2/c37-22-8-7-19(28(40)24(22)33-29-14-3-5-16(6-4-14)35(41)42)31-30-15-2-1-13-9-23(52(48,49)50)25(26(38)18(13)10-15)34-32-20-11-17(51(45,46)47)12-21(27(20)39)36(43)44/h1-12,37-40H,(H,45,46,47)(H,48,49,50)/b31-30+,33-29+,34-32+

InChIKey

WVNXEHATLOGIKX-CKDNBRMMSA-N

Smiles

c1c(c(c(c2cc(ccc12)\N=N\c1c(c(c(cc1)O)\N=N\c1ccc(cc1)[N+](=O)[O-])O)O)\N=N\c1c(c(cc(c1)S(=O)(=O)O)[N+](=O)[O-])O)S(=O)(=O)O