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Substance Name: (1,1'-Biphenyl)-4-ol, 3-((4-(4-fluorophenyl)-1-piperazinyl)methyl)-
RN: 106609-36-3
InChIKey: LGXQVNCADSCQOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-F-N2-O

Molecular Weight

  • 362.4457
 
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Names and Synonyms

Synonyms

  • 3-((4-(4-Fluorophenyl)-1-piperazinyl)methyl)-(1,1'-biphenyl)-4-ol
  • 4-Biphenylol, 3-((4-(p-fluorophenyl)-1-piperazinyl)methyl)-

Systematic Name

  • (1,1'-Biphenyl)-4-ol, 3-((4-(4-fluorophenyl)-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 106609-36-3

System Generated Number

  • 0106609363

Structure Descriptors

InChI

1S/C23H23FN2O/c24-21-7-9-22(10-8-21)26-14-12-25(13-15-26)17-20-16-19(6-11-23(20)27)18-4-2-1-3-5-18/h1-11,16,27H,12-15,17H2

InChIKey

LGXQVNCADSCQOE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(c(c2)CN3CCN(CC3)c4ccc(cc4)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 4640mg/kg (4640mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986.