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Substance Name: 1,3-Indandiol, 2-(4-(o-methoxyphenyl)-1-piperazinyl)-2-phenyl-
RN: 17334-93-9
InChIKey: JRQOUAJYRPCIGW-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-(o-Methoxyphenyl)-1-piperazinyl)-2-phenyl-1,3-indandiol
  • 5-23-02-00174 (Beilstein Handbook Reference)
  • BRN 0591077

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17334-93-9

System Generated Number

  • 0017334939

Structure Descriptors

InChI

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

InChIKey

JRQOUAJYRPCIGW-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 860mg/kg (860mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.