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Substance Name: Pyridinium, 1,1'-(1,9-nonanediyl)bis(4-(octylamino)-, dibromide
RN: 64690-44-4
InChIKey: FGPMBSMFNGGVIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H62-N4.2Br

Molecular Weight

  • 698.7108
 
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Names and Synonyms

Synonyms

  • 1,1'-(1,9-Nonanediyl)bis(4-(octylamino)pyridinium) dibromide
  • 1,9-Bis(4-(octylamino)-1-pyridinium)nonane dibromide

Systematic Name

  • Pyridinium, 1,1'-(1,9-nonanediyl)bis(4-(octylamino)-, dibromide

Registry Numbers

CAS Registry Number

  • 64690-44-4

System Generated Number

  • 0064690444

Molecular Formulas

Molecular Formula

  • C35-H62-N4.2Br

Molecular Formula Fragments

  • Br
  • C35-H62-N4
  • COMPONENT

Structure Descriptors

InChI

1S/C35H60N4.2BrH/c1-3-5-7-9-14-18-26-36-34-22-30-38(31-23-34)28-20-16-12-11-13-17-21-29-39-32-24-35(25-33-39)37-27-19-15-10-8-6-4-2;;/h22-25,30-33H,3-21,26-29H2,1-2H3;2*1H

InChIKey

FGPMBSMFNGGVIT-UHFFFAOYSA-N

Smiles

CCCCCCCCNc1cc[n+](cc1)CCCCCCCCC[n+]2ccc(cc2)NCCCCCCCC.[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,