Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: as-Triazine, 5,6-diphenyl-3-(p-tolyloxy)-
RN: 69466-94-0
InChIKey: PNLPWAAKHXXCJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-N3-O

Molecular Weight

  • 339.3963
 
* 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

  • 1,2,4-Triazine, 3-(4-methylphenoxy)-5,6-diphenyl-
  • 5,6-Diphenyl-3-(p-tolyloxy)-as-triazine
  • 5-26-03-00377 (Beilstein Handbook Reference)
  • BRN 0826176

Systematic Name

  • as-Triazine, 5,6-diphenyl-3-(p-tolyloxy)-

Registry Numbers

CAS Registry Number

  • 69466-94-0

System Generated Number

  • 0069466940

Structure Descriptors

InChI

1S/C22H17N3O/c1-16-12-14-19(15-13-16)26-22-23-20(17-8-4-2-5-9-17)21(24-25-22)18-10-6-3-7-11-18/h2-15H,1H3

InChIKey

PNLPWAAKHXXCJY-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)Oc2nc(c(nn2)c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Journal of Pharmaceutical Sciences. Vol. 69, Pg. 282, 1980.