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Substance Name: 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-
RN: 133118-28-2
InChIKey: JPLGNGRTRPBDFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-N6

Molecular Weight

  • 376.4214
 
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Names and Synonyms

Synonyms

  • 6,12-Diphenyl-9H-bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine
  • BRN 4210938

Systematic Name

  • 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-

Registry Numbers

CAS Registry Number

  • 133118-28-2

System Generated Number

  • 0133118282

Structure Descriptors

InChI

1S/C23H16N6/c1-3-9-16(10-4-1)22-26-24-20-15-21-25-27-23(17-11-5-2-6-12-17)29(21)19-14-8-7-13-18(19)28(20)22/h1-14H,15H2

InChIKey

JPLGNGRTRPBDFU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nnc3n2-c4ccccc4-n5c(nnc5c6ccccc6)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 681, 1990.