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Substance Name: Hexapotassium 6,18-dihydrodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexyl hexasulphate
RN: 85391-38-4
InChIKey: INOFBQWVJQMAPO-UHFFFAOYSA-H

Molecular Formula

  • C42-H24-N2-O24-S6.6K

Molecular Weight

  • 1361.5782
 
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Names and Synonyms

Synonym

  • EINECS 286-792-0

Systematic Name

  • Hexapotassium 6,18-dihydrodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexyl hexasulphate

Registry Numbers

CAS Registry Number

  • 85391-38-4

System Generated Number

  • 0085391384

Molecular Formulas

Molecular Formula

  • C42-H24-N2-O24-S6.6K

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C42H24N2O24S6.6K/c45-69(46,47)63-37-19-5-1-3-7-21(19)39(65-71(51,52)53)29-15-31-25(13-27(29)37)17-9-11-23-33(35(17)43-31)41(67-73(57,58)59)24-12-10-18-26-14-28-30(16-32(26)44-36(18)34(24)42(23)68-74(60,61)62)40(66-72(54,55)56)22-8-4-2-6-20(22)38(28)64-70(48,49)50;;;;;;/h1-16,43-44H,(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

INOFBQWVJQMAPO-UHFFFAOYSA-H

Smiles

[K+].[K+].[K+].[K+].[K+].[K+].[O-]S(=O)(=O)Oc1c2ccccc2c(OS(=O)(=O)[O-])c3cc4c(cc13)[nH]c5c4ccc6c(OS(=O)(=O)[O-])c7c(ccc8c9cc%10c(OS(=O)(=O)[O-])c%11ccccc%11c(OS(=O)(=O)[O-])c%10cc9[nH]c78)c(OS(=O)(=O)[O-])c56