Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Indandiol, 2-phenyl-2-(4-phenyl-1-piperazinyl)-
RN: 17334-89-3
InChIKey: PWBLYALQEYMSCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-N2-O2

Molecular Weight

  • 386.492
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Phenyl-2-(4-phenyl-1-piperazinyl)-1,3-indandiol
  • 5-23-02-00174 (Beilstein Handbook Reference)
  • BRN 0580094

Systematic Name

  • 1,3-Indandiol, 2-phenyl-2-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 17334-89-3

System Generated Number

  • 0017334893

Structure Descriptors

InChI

1S/C25H26N2O2/c28-23-21-13-7-8-14-22(21)24(29)25(23,19-9-3-1-4-10-19)27-17-15-26(16-18-27)20-11-5-2-6-12-20/h1-14,23-24,28-29H,15-18H2

InChIKey

PWBLYALQEYMSCW-UHFFFAOYSA-N

Smiles

C1([C@@H](c2ccccc2[C@@H]1O)O)(N1CCN(CC1)c1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 740mg/kg (740mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.