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Substance Name: Piperazine, 1,4-bis(3,4,5-triallyloxybenzoyl)-
RN: 63980-46-1
InChIKey: AZVOUNYRZMVGIH-UHFFFAOYSA-N

Molecular Formula

  • C36-H42-N2-O8

Molecular Weight

  • 630.734
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(3,4,5-triallyloxybenzoyl)piperazine
  • 5-23-01-00079 (Beilstein Handbook Reference)
  • BRN 0874288

Systematic Name

  • Piperazine, 1,4-bis(3,4,5-triallyloxybenzoyl)-

Registry Numbers

CAS Registry Number

  • 63980-46-1

System Generated Number

  • 0063980461

Structure Descriptors

InChI

1S/C36H42N2O8/c1-7-17-41-29-23-27(24-30(42-18-8-2)33(29)45-21-11-5)35(39)37-13-15-38(16-14-37)36(40)28-25-31(43-19-9-3)34(46-22-12-6)32(26-28)44-20-10-4/h7-12,23-26H,1-6,13-22H2

InChIKey

AZVOUNYRZMVGIH-UHFFFAOYSA-N

Smiles

C(=C)COc1c(OCC=C)c(cc(C(N2CCN(C(c3cc(OCC=C)c(c(c3)OCC=C)OCC=C)=O)CC2)=O)c1)OCC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1500mg/kg (1500mg/kg)   Biochemical Pharmacology. Vol. 11, Pg. 651, 1962.