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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-
RN: 114829-30-0
InChIKey: YXBMAUXAODQUOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O5-Si

Molecular Weight

  • 334.4022
 
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Names and Synonyms

Synonyms

  • 2-(2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-1H-isoindole-1,3(2H)-dione
  • BRN 5615807
  • N-((1-Silatranyl)methyl)phthalimide

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-

Registry Numbers

CAS Registry Number

  • 114829-30-0

System Generated Number

  • 0114829300

Structure Descriptors

InChI

1S/C15H18N2O5Si/c18-14-12-3-1-2-4-13(12)15(19)17(14)11-23-20-8-5-16(6-9-21-23)7-10-22-23/h1-4H,5-11H2

InChIKey

YXBMAUXAODQUOK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)N(C2=O)C[Si]34OCCN(CCO3)CCO4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 4470mg/kg (4470mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 114, 1988.