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Substance Name: Propiophenone, 3,4'-bis(4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)-
RN: 102504-70-1
InChIKey: SZVGEJRMDSCRFY-UHFFFAOYSA-N

Molecular Formula

  • C31-H32-N2-O

Molecular Weight

  • 448.6068
 
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Names and Synonyms

Synonym

  • 3,4'-Bis(4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)propiophenone

Systematic Name

  • Propiophenone, 3,4'-bis(4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)-

Registry Numbers

CAS Registry Number

  • 102504-70-1

System Generated Number

  • 0102504701

Structure Descriptors

InChI

1S/C31H32N2O/c34-31(19-22-32-20-15-27(16-21-32)25-7-3-1-4-8-25)29-11-13-30(14-12-29)33-23-17-28(18-24-33)26-9-5-2-6-10-26/h1-15,17H,16,18-24H2

InChIKey

SZVGEJRMDSCRFY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=CCN(CC2)CCC(=O)c3ccc(cc3)N4CCC(=CC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11082,