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Substance Name: 1H-Imidazole, 1-((4-chlorophenyl)methyl)-2-phenyl-
RN: 54941-81-0
InChIKey: UWOPOTLAMWFICY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2

Molecular Weight

  • 268.7457
 
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Names and Synonyms

Synonyms

  • 1-((4-Chlorophenyl)methyl)-2-phenyl-1H-imidazole
  • 5-23-07-00196 (Beilstein Handbook Reference)
  • BRN 0917159

Systematic Name

  • 1H-Imidazole, 1-((4-chlorophenyl)methyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 54941-81-0

System Generated Number

  • 0054941810

Structure Descriptors

InChI

1S/C16H13ClN2/c17-15-8-6-13(7-9-15)12-19-11-10-18-16(19)14-4-2-1-3-5-14/h1-11H,12H2

InChIKey

UWOPOTLAMWFICY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nccn2Cc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 182, 1975.