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Substance Name: 1H-Imidazole, 4,5-dihydro-1-allyl-2-(2,2-diphenylcyclopropyl)-, oxalate (2:1)
RN: 57626-07-0
InChIKey: HUDCKJWKROLVLI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C42-H44-N4.C2-H2-O4

Molecular Weight

  • 694.8714
 
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Names and Synonyms

Synonyms

  • 1-(2-(N-Allyl)-delta(sup 2)-imidazolinyl)-2,2-diphenylcyclopropane oxalate
  • 4,5-Dihydro-1-allyl-2-(2,2-diphenylcyclopropyl)-1H-imidazole ethanedioate (2:1)

Systematic Name

  • 1H-Imidazole, 4,5-dihydro-1-allyl-2-(2,2-diphenylcyclopropyl)-, oxalate (2:1)

Registry Numbers

CAS Registry Number

  • 57626-07-0

System Generated Number

  • 0057626070

Molecular Formulas

Molecular Formula

  • C42-H44-N4.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C42-H44-N4
  • COMPONENT

Structure Descriptors

InChI

1S/2C21H22N2.C2H2O4/c2*1-2-14-23-15-13-22-20(23)19-16-21(19,17-9-5-3-6-10-17)18-11-7-4-8-12-18;3-1(4)2(5)6/h2*2-12,19H,1,13-16H2;(H,3,4)(H,5,6)

InChIKey

HUDCKJWKROLVLI-UHFFFAOYSA-N

Smiles

C=CCN1CCN=C1C2CC2(c3ccccc3)c4ccccc4.C=CCN1CCN=C1C2CC2(c3ccccc3)c4ccccc4.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intravenous 32mg/kg (32mg/kg)   United States Patent Document. Vol. #3903104,