Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,8-Triazasprio(4.5)decan-4-one, 1-phenyl-8-(5-phenylpentyl)-
RN: 7105-16-0
InChIKey: VWKIGCAAAWWZMZ-UHFFFAOYSA-N

Molecular Formula

  • C24-H31-N3-O

Molecular Weight

  • 377.529
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Phenyl-8-(5-phenylpentyl)-1,3,8-triazasprio(4.5)decan-4-one
  • 4-Oxo-1-phenyl-8-(5-phenylpentyl)-1,3,8-triazaspiro(4.5)decane
  • 5-26-04-00095 (Beilstein Handbook Reference)
  • BRN 0630121

Systematic Name

  • 1,3,8-Triazasprio(4.5)decan-4-one, 1-phenyl-8-(5-phenylpentyl)-

Registry Numbers

CAS Registry Number

  • 7105-16-0

System Generated Number

  • 0007105160

Structure Descriptors

InChI

1S/C24H31N3O/c28-23-24(27(20-25-23)22-13-7-2-8-14-22)15-18-26(19-16-24)17-9-3-6-12-21-10-4-1-5-11-21/h1-2,4-5,7-8,10-11,13-14H,3,6,9,12,15-20H2,(H,25,28)

InChIKey

VWKIGCAAAWWZMZ-UHFFFAOYSA-N

Smiles

N1(CNC(C21CCN(CC2)CCCCCc1ccccc1)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11511,