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Substance Name: 2-Picolinium, 1,1'-(p-phenylenebis(carbonylmethy))di-, dibromide
RN: 63868-80-4
InChIKey: YVIJDTQFILNREW-UHFFFAOYSA-L

Molecular Formula

  • C22-H22-N2-O2.2Br

Molecular Weight

  • 506.2358
 
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Names and Synonyms

Synonym

  • 1,1'-(p-Phenylenebis(carbonylmethyl))di-2-picolinium dibromide

Systematic Name

  • 2-Picolinium, 1,1'-(p-phenylenebis(carbonylmethy))di-, dibromide

Registry Numbers

CAS Registry Number

  • 63868-80-4

System Generated Number

  • 0063868804

Molecular Formulas

Molecular Formula

  • C22-H22-N2-O2.2Br

Molecular Formula Fragments

  • Br
  • C22-H22-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C22H22N2O2.2BrH/c1-17-7-3-5-13-23(17)15-21(25)19-9-11-20(12-10-19)22(26)16-24-14-6-4-8-18(24)2;;/h3-14H,15-16H2,1-2H3;2*1H/q+2;;/p-2

InChIKey

YVIJDTQFILNREW-UHFFFAOYSA-L

Smiles

Cc1cccc[n+]1CC(=O)c2ccc(cc2)C(=O)C[n+]3ccccc3C.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   Toxicology and Applied Pharmacology. Vol. 27, Pg. 666, 1974.