Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 1-(3-(4-(4-cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenyl-, chloride
RN: 108357-22-8
InChIKey: SVCCIGJKKXLXOZ-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H23-N2-O3.Cl

Molecular Weight

  • 470.9537
 
* 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

Synonyms

  • 1-(3-(4-(4-Cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride
  • 1-(3-(p-(p-Cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride

Systematic Name

  • Pyridinium, 1-(3-(4-(4-cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenyl-, chloride

Registry Numbers

CAS Registry Number

  • 108357-22-8

System Generated Number

  • 0108357228

Molecular Formulas

Molecular Formula

  • C28-H23-N2-O3.Cl

Molecular Formula Fragments

  • C28-H23-N2-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C28H23N2O3.ClH/c29-18-21-6-8-24(9-7-21)28(32)25-10-12-27(13-11-25)33-20-26(31)19-30-16-14-23(15-17-30)22-4-2-1-3-5-22;/h1-17,26,31H,19-20H2;1H/q+1;/p-1

InChIKey

SVCCIGJKKXLXOZ-UHFFFAOYSA-M

Smiles

c1ccc(cc1)c2cc[n+](cc2)CC(COc3ccc(cc3)C(=O)c4ccc(cc4)C#N)O.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4675328,