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Substance Name: 1,3,2-Thiazagermolidine, 2-(p-chlorophenyl)-2,5-diphenyl-
RN: 102367-73-7
InChIKey: HFGBPIIBBUFOPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-Cl-Ge-N-S

Molecular Weight

  • 412.4982
 
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Names and Synonyms

Synonym

  • 2-(p-Chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine

Systematic Name

  • 1,3,2-Thiazagermolidine, 2-(p-chlorophenyl)-2,5-diphenyl-

Registry Numbers

CAS Registry Number

  • 102367-73-7

System Generated Number

  • 0102367737

Structure Descriptors

InChI

1S/C20H18ClGeNS/c21-17-11-13-19(14-12-17)22(18-9-5-2-6-10-18)23-15-20(24-22)16-7-3-1-4-8-16/h1-14,20,23H,15H2

InChIKey

HFGBPIIBBUFOPY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CN[Ge](S2)(c3ccccc3)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 parenteral 700mg/kg (700mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 433, 1982.