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Substance Name: 2-Picolinium, 1,1'-(4'',beta-phenethylenebis(carbonylmethyl))di-, dibromide
RN: 63868-78-0
InChIKey: AVDOIOPWHFKXTQ-UHFFFAOYSA-L

Molecular Formula

  • C24-H26-N2-O2.2Br

Molecular Weight

  • 534.2894
 
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Names and Synonyms

Synonym

  • 1,1'-(4'',beta-Phenethylenebis(carbonylmethyl))di-2-picolinium dibromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63868-78-0

System Generated Number

  • 0063868780

Molecular Formulas

Molecular Formula

  • C24-H26-N2-O2.2Br

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

AVDOIOPWHFKXTQ-UHFFFAOYSA-L

Smiles

Cc1cccc[n+]1CC(=O)CCc2ccc(cc2)C(=O)C[n+]3ccccc3C.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 640ug/kg (0.64mg/kg)   Toxicology and Applied Pharmacology. Vol. 27, Pg. 666, 1974.