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Substance Name: Piperazine, 1-(2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-
RN: 20980-06-7
InChIKey: LSVAHJRFSZHOBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H30-N4

Molecular Weight

  • 434.584
 
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Names and Synonyms

Synonyms

  • 1-(3,3,3-Triphenylpropyl)-4-(2-pyrimidyl)piperazine
  • 5-25-10-00058 (Beilstein Handbook Reference)
  • BRN 0966527

Systematic Name

  • Piperazine, 1-(2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-

Registry Numbers

CAS Registry Number

  • 20980-06-7

System Generated Number

  • 0020980067

Structure Descriptors

InChI

1S/C29H30N4/c1-4-11-25(12-5-1)29(26-13-6-2-7-14-26,27-15-8-3-9-16-27)17-20-32-21-23-33(24-22-32)28-30-18-10-19-31-28/h1-16,18-19H,17,20-24H2

InChIKey

LSVAHJRFSZHOBF-UHFFFAOYSA-N

Smiles

c1(N2CCN(CC2)CCC(c2ccccc2)(c2ccccc2)c2ccccc2)ncccn1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 501mg/kg (501mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 295, 1972.
mouse LD50 intravenous 72mg/kg (72mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 295, 1972.