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Substance Name: 1,3,5-Triazine-2,4-diamine, N,N'-di-2-propenyl-6-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-
RN: 36524-82-0
InChIKey: MTSQGVVHZYHMOR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H39-N7

Molecular Weight

  • 545.731
 
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Names and Synonyms

Synonyms

  • BRN 0734835
  • N,N'-Di-2-propenyl-6-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-1,3,5-triazine-2,4-diamine

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, N,N'-di-2-propenyl-6-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 36524-82-0

System Generated Number

  • 0036524820

Structure Descriptors

InChI

1S/C34H39N7/c1-3-21-35-31-37-32(36-22-4-2)39-33(38-31)41-26-24-40(25-27-41)23-20-34(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h3-19H,1-2,20-27H2,(H2,35,36,37,38,39)

InChIKey

MTSQGVVHZYHMOR-UHFFFAOYSA-N

Smiles

n1c(nc(nc1N1CCN(CC1)CCC(c1ccccc1)(c1ccccc1)c1ccccc1)NCC=C)NCC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 295, 1972.