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Substance Name: Phenol, 2-(((4-(4-phenyl-1-piperazinyl)phenyl)amino)methyl)-
RN: 78933-04-7
InChIKey: LGRXESWIAKXWFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O

Molecular Weight

  • 359.4705
 
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Names and Synonyms

Synonyms

  • 2-(((4-(4-Phenyl-1-piperazinyl)phenyl)amino)methyl)phenol
  • BRN 4571972

Systematic Name

  • Phenol, 2-(((4-(4-phenyl-1-piperazinyl)phenyl)amino)methyl)-

Registry Numbers

CAS Registry Number

  • 78933-04-7

System Generated Number

  • 0078933047

Structure Descriptors

InChI

1S/C23H25N3O/c27-23-9-5-4-6-19(23)18-24-20-10-12-22(13-11-20)26-16-14-25(15-17-26)21-7-2-1-3-8-21/h1-13,24,27H,14-18H2

InChIKey

LGRXESWIAKXWFW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)c3ccc(cc3)NCc4ccccc4O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 512, 1981.