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Substance Name: Piperazine, 1,1'-(1,6-hexanediyl)bis(4-((2,3,4-trimethoxyphenyl)methyl)-, tetrahydrochloride
RN: 64966-18-3
InChIKey: ZUOVJYCFMCGIQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H54-N4-O6.4Cl-H

Molecular Weight

  • 760.6662
 
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Names and Synonyms

Synonym

  • 1,1'-(1,6-Hexanediyl)bis(4-((2,3,4-trimethoxyphenyl)methyl)piperazine) tetrahydrochloride

Systematic Name

  • Piperazine, 1,1'-(1,6-hexanediyl)bis(4-((2,3,4-trimethoxyphenyl)methyl)-, tetrahydrochloride

Registry Numbers

CAS Registry Number

  • 64966-18-3

System Generated Number

  • 0064966183

Molecular Formulas

Molecular Formula

  • C34-H54-N4-O6.4Cl-H

Molecular Formula Fragments

  • C34-H54-N4-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C34H54N4O6.4ClH/c1-39-29-13-11-27(31(41-3)33(29)43-5)25-37-21-17-35(18-22-37)15-9-7-8-10-16-36-19-23-38(24-20-36)26-28-12-14-30(40-2)34(44-6)32(28)42-4;;;;/h11-14H,7-10,15-26H2,1-6H3;4*1H

InChIKey

ZUOVJYCFMCGIQA-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1OC)OC)CN2CCN(CC2)CCCCCCN3CCN(CC3)Cc4ccc(c(c4OC)OC)OC.Cl.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 84mg/kg (84mg/kg)   United States Patent Document. Vol. #4100285,