Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-((4-((4-((4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-7-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,3,6-trisulphonic acid
RN: 50978-80-8
InChIKey: LWQGDVCHDQAPLU-LINOHWEVSA-N

Molecular Formula

  • C33-H22-Cl-N9-O12-S4

Molecular Weight

  • 900.3048
 
* 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 256-885-0

Systematic Name

  • 5-((4-((4-((4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-7-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,3,6-trisulphonic acid

Registry Numbers

CAS Registry Number

  • 50978-80-8

System Generated Number

  • 0050978808

Structure Descriptors

InChI

1S/C33H22ClN9O12S4/c34-31-37-32(35)39-33(38-31)36-24-8-9-27(22-13-16(56(44,45)46)5-6-20(22)24)41-40-25-10-11-26(19-4-2-1-3-18(19)25)42-43-30-23-14-17(57(47,48)49)15-29(59(53,54)55)21(23)7-12-28(30)58(50,51)52/h1-15H,(H,44,45,46)(H,47,48,49)(H,50,51,52)(H,53,54,55)(H3,35,36,37,38,39)/b41-40+,43-42+

InChIKey

LWQGDVCHDQAPLU-LINOHWEVSA-N

Smiles

c1ccc2c(c1)c(ccc2/N=N/c3c(ccc4c3cc(cc4S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)/N=N/c5ccc(c6c5cc(cc6)S(=O)(=O)O)Nc7nc(nc(n7)Cl)N