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Substance Name: 1,3-Indandione, 2-phenyl-2-(4-phenyl-1-piperazinyl)-
RN: 17334-77-9
InChIKey: DFDJPTPNKYCEPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H22-N2-O2

Molecular Weight

  • 382.4608
 
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Names and Synonyms

Synonyms

  • 2-Phenyl-2-(4-phenyl-1-piperazinyl)-1,3-indandione
  • 5-23-02-00237 (Beilstein Handbook Reference)
  • BRN 0899698

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17334-77-9

System Generated Number

  • 0017334779

Structure Descriptors

InChI

1S/C25H22N2O2/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/h1-14H,15-18H2

InChIKey

DFDJPTPNKYCEPH-UHFFFAOYSA-N

Smiles

O=C1c2ccccc2C(=O)C1(N3CCN(CC3)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3300mg/kg (3300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.