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Substance Name: Pyrimidine, 2,4-di-1-pyrrolidinyl-6-(4-(triphenylmethyl)-1-piperazinyl)-
RN: 159872-41-0
InChIKey: IZISWXBGWSECIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H40-N6

Molecular Weight

  • 544.743
 
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Names and Synonyms

Synonym

  • 2,4-Di-1-pyrrolidinyl-6-(4-(triphenylmethyl)-1-piperazinyl)pyrimidine

Systematic Name

  • Pyrimidine, 2,4-di-1-pyrrolidinyl-6-(4-(triphenylmethyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 159872-41-0

System Generated Number

  • 0159872410

Structure Descriptors

InChI

1S/C35H40N6/c1-4-14-29(15-5-1)35(30-16-6-2-7-17-30,31-18-8-3-9-19-31)41-26-24-39(25-27-41)33-28-32(38-20-10-11-21-38)36-34(37-33)40-22-12-13-23-40/h1-9,14-19,28H,10-13,20-27H2

InChIKey

IZISWXBGWSECIV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)(c3ccccc3)N4CCN(CC4)c5cc(nc(n5)N6CCCC6)N7CCCC7

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5380724,