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Substance Name: Pyridinium, 1,1'-(1,9-nonanediyl)bis(4-(heptylamino)-, dibromide
RN: 64690-93-3
InChIKey: MUADDYCRJOWPFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H58-N4.2Br

Molecular Weight

  • 670.6572
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64690-93-3

System Generated Number

  • 0064690933

Molecular Formulas

Molecular Formula

  • C33-H58-N4.2Br

Molecular Formula Fragments

  • Br
  • C33-H58-N4
  • COMPONENT

Structure Descriptors

InChI

1S/C33H56N4.2BrH/c1-3-5-7-12-16-24-34-32-20-28-36(29-21-32)26-18-14-10-9-11-15-19-27-37-30-22-33(23-31-37)35-25-17-13-8-6-4-2;;/h20-23,28-31H,3-19,24-27H2,1-2H3;2*1H

InChIKey

MUADDYCRJOWPFP-UHFFFAOYSA-N

Smiles

CCCCCCCNc1cc[n+](cc1)CCCCCCCCC[n+]2ccc(cc2)NCCCCCCC.[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,