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Substance Name: Piperazine, 1,4-bis(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-
RN: 73225-62-4
InChIKey: YKKUMIYOPLAFOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H28-Cl2-N2-S2

Molecular Weight

  • 575.6252
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)piperazine
  • 5-23-02-00428 (Beilstein Handbook Reference)
  • BRN 0873267
  • VUFB-12352

Systematic Name

  • Piperazine, 1,4-bis(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-

Registry Numbers

CAS Registry Number

  • 73225-62-4

System Generated Number

  • 0073225624

Structure Descriptors

InChI

1S/C32H28Cl2N2S2/c33-23-9-11-29-21(17-23)19-27(25-5-1-3-7-31(25)37-29)35-13-15-36(16-14-35)28-20-22-18-24(34)10-12-30(22)38-32-8-4-2-6-26(28)32/h1-12,17-18,27-28H,13-16,19-20H2

InChIKey

YKKUMIYOPLAFOV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(Cc3cc(ccc3S2)Cl)N4CCN(CC4)C5Cc6cc(ccc6Sc7c5cccc7)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 44, Pg. 3008, 1979.