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Substance Name: 1H-Imidazole, 4-(2-(1,1'-biphenyl)-4-yl-2-phenylethyl)-
RN: 106147-80-2
InChIKey: ACDFGPARZXCRHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N2

Molecular Weight

  • 324.425
 
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Names and Synonyms

Synonyms

  • 4-(2-(1,1'-Biphenyl)-4-yl-2-phenylethyl)-1H-imidazole
  • BRN 4197544

Systematic Name

  • 1H-Imidazole, 4-(2-(1,1'-biphenyl)-4-yl-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 106147-80-2

System Generated Number

  • 0106147802

Structure Descriptors

InChI

1S/C23H20N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)23(15-22-16-24-17-25-22)20-9-5-2-6-10-20/h1-14,16-17,23H,15H2,(H,24,25)

InChIKey

ACDFGPARZXCRHD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)C(Cc3c[nH]cn3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 557, 1990.