Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexapotassium 7,14-dihydronaphth(2',3':5,6)indolo(2,3-c)dinaphtho(2,3-a:2',3'-h)carbazole-5,8,13,16,21,24-hexyl hexasulphate
RN: 85391-37-3
InChIKey: OCUHCNSJMXGBTL-UHFFFAOYSA-H

Molecular Formula

  • C42-H24-N2-O24-S6.6K

Molecular Weight

  • 1359.5624
 
* 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 286-791-5

Systematic Name

  • Hexapotassium 7,14-dihydronaphth(2',3':5,6)indolo(2,3-c)dinaphtho(2,3-a:2',3'-h)carbazole-5,8,13,16,21,24-hexyl hexasulphate

Registry Numbers

CAS Registry Number

  • 85391-37-3

System Generated Number

  • 0085391373

Molecular Formulas

Molecular Formula

  • C42-H24-N2-O24-S6.6K

Molecular Formula Fragments

  • C42-H24-N2-O24-S6
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C42H22N2O24S6.6K/c45-69(46,47)63-37-17-7-1-3-9-19(17)39(65-71(51,52)53)25-15-29-27(13-23(25)37)31-32-28-14-24-26(40(66-72(54,55)56)20-10-4-2-8-18(20)38(24)64-70(48,49)50)16-30(28)44-36(32)34-33(35(31)43-29)41(67-73(57,58)59)21-11-5-6-12-22(21)42(34)68-74(60,61)62;;;;;;/h1-16H,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);;;;;;/q;6*+1/p-6

InChIKey

OCUHCNSJMXGBTL-UHFFFAOYSA-H

Smiles

[K+].[K+].[K+].[K+].[K+].[K+].[O-]S(=O)(=O)Oc1c2C3=Nc4cc5c(OS(=O)(=O)[O-])c6ccccc6c(OS(=O)(=O)[O-])c5cc4C3=C7C(=Nc8cc9c(OS(=O)(=O)[O-])c%10ccccc%10c(OS(=O)(=O)[O-])c9cc78)c2c(OS(=O)(=O)[O-])c%11ccccc1%11