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Substance Name: 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-(4-methoxyphenyl)-13-phenyl-
RN: 103686-98-2
InChIKey: QLRGFNRNPHLADM-WCTVFOPTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H20-Cl-N3-O

Molecular Weight

  • 437.928
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6-(4-methoxyphenyl)-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonine
  • 8-Chloro-12-(4-methoxyphenyl)-6-phenyl-11H-dibenzo(b,g)(1,3,6)triazonine

Systematic Name

  • 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-(4-methoxyphenyl)-13-phenyl-

Registry Numbers

CAS Registry Number

  • 103686-98-2

System Generated Number

  • 0103686982

Structure Descriptors

InChI

1S/C27H20ClN3O/c1-32-21-14-11-19(12-15-21)27-30-23-16-13-20(28)17-22(23)26(18-7-3-2-4-8-18)29-24-9-5-6-10-25(24)31-27/h2-17H,1H3,(H,30,31)/b29-26-

InChIKey

QLRGFNRNPHLADM-WCTVFOPTSA-N

Smiles

COc1ccc(cc1)c2/[nH]c3ccc(cc3/c(n\c4ccccc4\n2)/c5ccccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 47, Pg. 181, 1985.