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Substance Name: 1,3-Indandiol, 2-(4-(o-chlorophenyl)-1-piperazinyl)-2-phenyl-
RN: 17334-95-1
InChIKey: QUIHLIFVVPKUQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-Cl-N2-O2

Molecular Weight

  • 420.938
 
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Names and Synonyms

Synonyms

  • 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-phenyl-1,3-indandiol
  • 5-23-02-00174 (Beilstein Handbook Reference)
  • BRN 0587992

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17334-95-1

System Generated Number

  • 0017334951

Structure Descriptors

InChI

1S/C25H25ClN2O2/c26-21-12-6-7-13-22(21)27-14-16-28(17-15-27)25(18-8-2-1-3-9-18)23(29)19-10-4-5-11-20(19)24(25)30/h1-13,23-24,29-30H,14-17H2

InChIKey

QUIHLIFVVPKUQQ-UHFFFAOYSA-N

Smiles

C1([C@@H](c2ccccc2[C@@H]1O)O)(c1ccccc1)N1CCN(CC1)c1c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1700mg/kg (1700mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.