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Substance Name: Piperazine, 1,1'-(dithiobis(2,1-phenylenecarbonyl))bis(4-(phenylmethyl)-, dihydrochloride
RN: 73845-35-9
InChIKey: SFLGKNKYNPOVLF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H38-N4-O2-S2.2Cl-H

Molecular Weight

  • 695.776
 
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Names and Synonyms

Synonym

  • 1,1'-(Dithiobis(2,1-phenylenecarbonyl))bis(4-(phenylmethyl)piperazine hydrochloride)

Systematic Name

  • Piperazine, 1,1'-(dithiobis(2,1-phenylenecarbonyl))bis(4-(phenylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 73845-35-9

System Generated Number

  • 0073845359

Molecular Formulas

Molecular Formula

  • C36-H38-N4-O2-S2.2Cl-H

Molecular Formula Fragments

  • C36-H38-N4-O2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C36H38N4O2S2.2ClH/c41-35(39-23-19-37(20-24-39)27-29-11-3-1-4-12-29)31-15-7-9-17-33(31)43-44-34-18-10-8-16-32(34)36(42)40-25-21-38(22-26-40)28-30-13-5-2-6-14-30;;/h1-18H,19-28H2;2*1H

InChIKey

SFLGKNKYNPOVLF-UHFFFAOYSA-N

Smiles

C(c1c(SSc2c(C(N3CCN(CC3)Cc3ccccc3)=O)cccc2)cccc1)(N1CCN(CC1)Cc1ccccc1)=O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 33, Pg. 1214, 1985.