Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-((4-((4-((8-Hydroxy-3,6-disulpho-1-naphthyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylic acid
RN: 85720-94-1
InChIKey: MHYHRDHKLQCNPM-XQQUEIPISA-N

Molecular Formula

  • C32-H24-N8-O10-S2

Molecular Weight

  • 744.7196
 
* 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 288-402-4

Systematic Name

  • 5-((4-((4-((8-Hydroxy-3,6-disulpho-1-naphthyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylic acid

Registry Numbers

CAS Registry Number

  • 85720-94-1

System Generated Number

  • 0085720941

Structure Descriptors

InChI

1S/C32H24N8O10S2/c41-26-11-10-21(14-24(26)29(43)44)40-39-20-8-6-19(7-9-20)34-31-36-30(33-18-4-2-1-3-5-18)37-32(38-31)35-25-15-22(51(45,46)47)12-17-13-23(52(48,49)50)16-27(42)28(17)25/h1-16,41-42H,(H,43,44)(H,45,46,47)(H,48,49,50)(H3,33,34,35,36,37,38)/b40-39+

InChIKey

MHYHRDHKLQCNPM-XQQUEIPISA-N

Smiles

S(=O)(=O)(c1cc(c2c(Nc3nc(nc(n3)Nc3ccc(/N=N/c4cc(C(=O)O)c(cc4)O)cc3)Nc3ccccc3)cc(S(=O)(=O)O)cc2c1)O)O