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Substance Name: Piperazine, 1-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-(diphenylmethyl)-, dihydrochloride
RN: 121943-13-3
InChIKey: MRFDQDPODLFFAP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H32-N2-S2.2Cl-H

Molecular Weight

  • 581.6726
 
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Names and Synonyms

  • Piperazine, 1-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-(diphenylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 121943-13-3

System Generated Number

  • 0121943133

Molecular Formulas

Molecular Formula

  • C32-H32-N2-S2.2Cl-H

Molecular Formula Fragments

  • C32-H32-N2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C32H32N2S2.2ClH/c1-35-27-16-17-31-28(23-27)29(22-26-14-8-9-15-30(26)36-31)33-18-20-34(21-19-33)32(24-10-4-2-5-11-24)25-12-6-3-7-13-25;;/h2-17,23,29,32H,18-22H2,1H3;2*1H

InChIKey

MRFDQDPODLFFAP-UHFFFAOYSA-N

Smiles

CSc1ccc2c(c1)C(Cc3ccccc3S2)N4CCN(CC4)C(c5ccccc5)c6ccccc6.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 870, 1988.