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Substance Name: Indolizine, 1,3-bis((4-phenyl-1-piperazinyl)methyl)-2-phenyl-
RN: 58892-68-5
InChIKey: FTBAFQHFYPBQJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H39-N5

Molecular Weight

  • 541.739
 
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Names and Synonyms

Synonyms

  • 1,3-Bis((4-phenyl-1-piperazinyl)methyl)-2-phenylindolizine
  • CDRI 70-529
  • NSC 147968

Systematic Name

  • Indolizine, 1,3-bis((4-phenyl-1-piperazinyl)methyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 58892-68-5

System Generated Number

  • 0058892685

Structure Descriptors

InChI

1S/C36H39N5/c1-4-12-30(13-5-1)36-33(28-37-20-24-39(25-21-37)31-14-6-2-7-15-31)34-18-10-11-19-41(34)35(36)29-38-22-26-40(27-23-38)32-16-8-3-9-17-32/h1-19H,20-29H2

InChIKey

FTBAFQHFYPBQJB-UHFFFAOYSA-N

Smiles

c1(c(c2ccccn2c1CN1CCN(c2ccccc2)CC1)CN1CCN(c2ccccc2)CC1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Indian Journal of Experimental Biology. Vol. 14, Pg. 38, 1976.