Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Picolinium, 1,1'-(4'',beta-phenethylenebis(carbonylmethyl))di-, dibromide
RN: 63868-79-1
InChIKey: XGCGVECWEVAUSF-UHFFFAOYSA-L

Molecular Formula

  • C24-H26-N2-O2.2Br

Molecular Weight

  • 534.2894
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1,1'-(4'',beta-Phenethylenebis(carbonylmethyl))di-3-picolinium dibromide

Systematic Name

  • 3-Picolinium, 1,1'-(4'',beta-phenethylenebis(carbonylmethyl))di-, dibromide

Registry Numbers

CAS Registry Number

  • 63868-79-1

System Generated Number

  • 0063868791

Molecular Formulas

Molecular Formula

  • C24-H26-N2-O2.2Br

Molecular Formula Fragments

  • Br
  • C24-H26-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C24H26N2O2.2BrH/c1-19-5-3-13-25(15-19)17-23(27)12-9-21-7-10-22(11-8-21)24(28)18-26-14-4-6-20(2)16-26;;/h3-8,10-11,13-16H,9,12,17-18H2,1-2H3;2*1H/q+2;;/p-2

InChIKey

XGCGVECWEVAUSF-UHFFFAOYSA-L

Smiles

Cc1ccc[n+](c1)CC(=O)CCc2ccc(cc2)C(=O)C[n+]3cccc(c3)C.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 250ug/kg (0.25mg/kg)   Toxicology and Applied Pharmacology. Vol. 27, Pg. 666, 1974.