Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 1-(3-(4-((4-chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenyl-, chloride
RN: 108357-30-8
InChIKey: FPTQIXMICHDVQE-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H23-Cl-N-O2-S.Cl

Molecular Weight

  • 484.4447
 
* 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-Chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride
  • 1-(3-(p-((p-Chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenyl pyridinium chloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108357-30-8

System Generated Number

  • 0108357308

Molecular Formulas

Molecular Formula

  • C26-H23-Cl-N-O2-S.Cl

Molecular Formula Fragments

  • C26-H23-Cl-N-O2-S
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C26H23ClNO2S.ClH/c27-22-6-10-25(11-7-22)31-26-12-8-24(9-13-26)30-19-23(29)18-28-16-14-21(15-17-28)20-4-2-1-3-5-20;/h1-17,23,29H,18-19H2;1H/q+1;/p-1

InChIKey

FPTQIXMICHDVQE-UHFFFAOYSA-M

Smiles

c1ccc(cc1)c2cc[n+](cc2)CC(COc3ccc(cc3)Sc4ccc(cc4)Cl)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,