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Substance Name: Silanamine, N-(2-phenylethyl)-1,1,1-triphenyl-
RN: 80930-69-4
InChIKey: QMAKNIPNYWSYCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H25-N-Si

Molecular Weight

  • 379.5765
 
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Names and Synonyms

Synonym

  • N-(2-Phenylethyl)-1,1,1-triphenylsilanamine

Systematic Name

  • Silanamine, N-(2-phenylethyl)-1,1,1-triphenyl-

Registry Numbers

CAS Registry Number

  • 80930-69-4

System Generated Number

  • 0080930694

Structure Descriptors

InChI

1S/C26H25NSi/c1-5-13-23(14-6-1)21-22-27-28(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2

InChIKey

QMAKNIPNYWSYCR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN[Si](c2ccccc2)(c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 200mg/kg (200mg/kg)   Pharmacological Research Communications. Vol. 13, Pg. 937, 1981.