Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-(2-(6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-
RN: 74082-18-1
InChIKey: WZUZDACYYBBZMW-OOWLVZKTSA-N

Molecular Formula

  • C41-H32-N8-O16-S4

Molecular Weight

  • 1021.0078
 
* 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

  • 1,4-Benzenedisulfonic acid, 2-((4-((4-((6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-
  • 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-(2-(6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 74082-18-1

System Generated Number

  • 0074082181

Structure Descriptors

InChI

1S/C41H32N8O16S4/c1-64-35-20-33(47-49-39-38(69(61,62)63)16-22-15-24(7-10-27(22)40(39)50)43-41(51)21-3-5-23(42)6-4-21)36(65-2)19-32(35)46-45-31-13-12-30(28-11-8-25(17-29(28)31)66(52,53)54)44-48-34-18-26(67(55,56)57)9-14-37(34)68(58,59)60/h3-20,50H,42H2,1-2H3,(H,43,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)/b46-45+,48-44+,49-47+

InChIKey

WZUZDACYYBBZMW-OOWLVZKTSA-N

Smiles

COc1cc(c(cc1/N=N/c2ccc(c3c2cc(cc3)S(=O)(=O)O)/N=N/c4cc(ccc4S(=O)(=O)O)S(=O)(=O)O)OC)/N=N/c5c(cc6cc(ccc6c5O)NC(=O)c7ccc(cc7)N)S(=O)(=O)O