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Substance Name: 1H-Imidazole, 4-(1-(diphenylmethyl)-1-methoxybutyl)-
RN: 106147-71-1
InChIKey: UCJKAZHIPMERPB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O

Molecular Weight

  • 320.4336
 
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Names and Synonyms

Synonyms

  • 4(5)-(2-(1,1-Diphenyl-2-methoxy)pentyl)imidazole
  • 4-(1-(Diphenylmethyl)-1-methoxybutyl)-1H-imidazole
  • BRN 4197914

Systematic Name

  • 1H-Imidazole, 4-(1-(diphenylmethyl)-1-methoxybutyl)-

Registry Numbers

CAS Registry Number

  • 106147-71-1

System Generated Number

  • 0106147711

Structure Descriptors

InChI

1S/C21H24N2O/c1-3-14-21(24-2,19-15-22-16-23-19)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16,20H,3,14H2,1-2H3,(H,22,23)

InChIKey

UCJKAZHIPMERPB-UHFFFAOYSA-N

Smiles

CCCC(c1c[nH]cn1)(C(c2ccccc2)c3ccccc3)OC

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.