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Substance Name: Pyridinium, 1,1'-(1,6-hexanediyl)bis(4-(octylamino)-, dichloride
RN: 64690-24-0
InChIKey: IXIZSOBFRZQPSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H56-N4.2Cl

Molecular Weight

  • 567.7284
 
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Names and Synonyms

Synonyms

  • 1,1'-(1,6-Hexanediyl)bis(4-(octylamino)pyridinium) dichloride
  • 1,6-Bis(4-(octylamino)-1-pyridinium)hexane dichloride

Systematic Name

  • Pyridinium, 1,1'-(1,6-hexanediyl)bis(4-(octylamino)-, dichloride

Registry Numbers

CAS Registry Number

  • 64690-24-0

System Generated Number

  • 0064690240

Molecular Formulas

Molecular Formula

  • C32-H56-N4.2Cl

Molecular Formula Fragments

  • C32-H56-N4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C32H54N4.2ClH/c1-3-5-7-9-11-15-23-33-31-19-27-35(28-20-31)25-17-13-14-18-26-36-29-21-32(22-30-36)34-24-16-12-10-8-6-4-2;;/h19-22,27-30H,3-18,23-26H2,1-2H3;2*1H

InChIKey

IXIZSOBFRZQPSF-UHFFFAOYSA-N

Smiles

CCCCCCCCNc1cc[n+](cc1)CCCCCC[n+]2ccc(cc2)NCCCCCCCC.[Cl-].[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4206215,