Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis(2-(4-(2-(4-(diethylamino)-2-hydroxyphenyl)diazenyl)phenyl)diazenyl)-5-hydroxy-
RN: 70833-46-4
InChIKey: RXZWVPMBCATFAR-IVBIDMIRSA-N

Molecular Formula

  • C42-H43-N11-O9-S2

Molecular Weight

  • 910.002
 
* 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

  • 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis((4-((4-(diethylamino)-2-hydroxyphenyl)azo)phenyl)azo)-5-hydroxy-
  • 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis(2-(4-(2-(4-(diethylamino)-2-hydroxyphenyl)diazenyl)phenyl)diazenyl)-5-hydroxy-

Registry Numbers

CAS Registry Number

  • 70833-46-4

System Generated Number

  • 0070833464

Structure Descriptors

InChI

1S/C42H43N11O9S2/c1-5-52(6-2)30-17-19-32(34(54)23-30)48-44-26-9-13-28(14-10-26)46-50-40-36(63(57,58)59)21-25-22-37(64(60,61)62)41(42(56)38(25)39(40)43)51-47-29-15-11-27(12-16-29)45-49-33-20-18-31(24-35(33)55)53(7-3)8-4/h9-24,54-56H,5-8,43H2,1-4H3,(H,57,58,59)(H,60,61,62)/b48-44+,49-45+,50-46+,51-47+

InChIKey

RXZWVPMBCATFAR-IVBIDMIRSA-N

Smiles

O=S(=O)(c1c(c(c2c(c(c(cc2c1)S(=O)(=O)O)\N=N\c1ccc(cc1)\N=N\c1c(cc(cc1)N(CC)CC)O)O)N)\N=N\c1ccc(cc1)\N=N\c1c(cc(cc1)N(CC)CC)O)O