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Substance Name: 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-(4-chlorophenyl)-13-phenyl-
RN: 103686-96-0
InChIKey: ZVIXIAUTZNEWLC-GNVQSUKOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H17-Cl2-N3

Molecular Weight

  • 442.3473
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6-(4-chlorophenyl)-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonine
  • 8-Chloro-12-(4-chlorophenyl)-6-phenyl-11H-dibenzo(b,g)(1,3,6)triazonine
  • RTECS IA7084000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103686-96-0

System Generated Number

  • 0103686960

Structure Descriptors

InChI

1S/C26H17Cl2N3/c27-19-12-10-18(11-13-19)26-30-22-15-14-20(28)16-21(22)25(17-6-2-1-3-7-17)29-23-8-4-5-9-24(23)31-26/h1-16H,(H,30,31)/b29-25-

InChIKey

ZVIXIAUTZNEWLC-GNVQSUKOSA-N

Smiles

c1ccc(cc1)c2/c3cc(ccc3[nH]/c(n\c4ccccc4\n2)/c5ccc(cc5)Cl)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.