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Substance Name: 1H-Imidazole, 4,5-dihydro-1-butyl-2-(2,2-diphenylcyclopropyl)-, oxalate (2:1)
RN: 57626-09-2
InChIKey: OKFHCSSUFBFZHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C44-H52-N4.C2-H2-O4

Molecular Weight

  • 726.9566
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57626-09-2

System Generated Number

  • 0057626092

Molecular Formulas

Molecular Formula

  • C44-H52-N4.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C44-H52-N4
  • COMPONENT

Structure Descriptors

InChI

1S/2C22H26N2.C2H2O4/c2*1-2-3-15-24-16-14-23-21(24)20-17-22(20,18-10-6-4-7-11-18)19-12-8-5-9-13-19;3-1(4)2(5)6/h2*4-13,20H,2-3,14-17H2,1H3;(H,3,4)(H,5,6)

InChIKey

OKFHCSSUFBFZHB-UHFFFAOYSA-N

Smiles

CCCCN1CCN=C1C2CC2(c3ccccc3)c4ccccc4.CCCCN1CCN=C1C2CC2(c3ccccc3)c4ccccc4.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intravenous 16mg/kg (16mg/kg)   United States Patent Document. Vol. #3903104,