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Substance Name: 1-Thia-3-aza-2-silacyclopentane, 2-(p-chlorophenyl)-2,5-diphenyl-
RN: 102367-62-4
InChIKey: PMMGQZVZNXFYQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-Cl-N-S-Si

Molecular Weight

  • 367.9742
 
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Names and Synonyms

Synonym

  • 2-(p-Chlorophenyl)-2,5-diphenyl-1-thia-3-aza-2-silacyclopentane

Systematic Name

  • 1-Thia-3-aza-2-silacyclopentane, 2-(p-chlorophenyl)-2,5-diphenyl-

Registry Numbers

CAS Registry Number

  • 102367-62-4

System Generated Number

  • 0102367624

Structure Descriptors

InChI

1S/C20H18ClNSSi/c21-17-11-13-19(14-12-17)24(18-9-5-2-6-10-18)22-15-20(23-24)16-7-3-1-4-8-16/h1-14,20,22H,15H2

InChIKey

PMMGQZVZNXFYQF-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 parenteral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 433, 1982.