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Substance Name: 1,3-Indandiol, 2-(4-(p-methoxyphenyl)-1-piperazinyl)-2-phenyl-
RN: 17334-88-2
InChIKey: WKLXDHJQROETAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-N2-O3

Molecular Weight

  • 416.518
 
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Names and Synonyms

Synonyms

  • 2-(4-(p-Methoxyphenyl)-1-piperazinyl)-2-phenyl-1,3-indandiol
  • 5-23-02-00174 (Beilstein Handbook Reference)
  • BRN 0589211

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17334-88-2

System Generated Number

  • 0017334882

Structure Descriptors

InChI

1S/C26H28N2O3/c1-31-21-13-11-20(12-14-21)27-15-17-28(18-16-27)26(19-7-3-2-4-8-19)24(29)22-9-5-6-10-23(22)25(26)30/h2-14,24-25,29-30H,15-18H2,1H3

InChIKey

WKLXDHJQROETAM-UHFFFAOYSA-N

Smiles

C1([C@@H](c2ccccc2[C@@H]1O)O)(c1ccccc1)N1CCN(CC1)c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.