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Substance Name: Pyridinium, 1,1'-(1,8-octanediyl)bis(4-(nonylamino)-, dibromide
RN: 64690-28-4
InChIKey: XSWDVSVZJZJCAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H64-N4.2Br

Molecular Weight

  • 712.7376
 
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Names and Synonyms

Synonyms

  • 1,1'-(1,8-Octanediyl)bis(4-(nonylamino)pyridinium) dibromide
  • 1,8-Bis(4-(nonylamino)-1-pyridinium)octane dibromide

Systematic Name

  • Pyridinium, 1,1'-(1,8-octanediyl)bis(4-(nonylamino)-, dibromide

Registry Numbers

CAS Registry Number

  • 64690-28-4

System Generated Number

  • 0064690284

Molecular Formulas

Molecular Formula

  • C36-H64-N4.2Br

Molecular Formula Fragments

  • Br
  • C36-H64-N4
  • COMPONENT

Structure Descriptors

InChI

1S/C36H62N4.2BrH/c1-3-5-7-9-11-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-12-10-8-6-4-2;;/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1H

InChIKey

XSWDVSVZJZJCAW-UHFFFAOYSA-N

Smiles

CCCCCCCCCNc1cc[n+](cc1)CCCCCCCC[n+]2ccc(cc2)NCCCCCCCCC.[Br-].[Br-]

Toxicity

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