4'-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]-2-(2-PYRIDYL)ACETOPHENONE

SpectraBase Compound ID	H9PdlKDKrNF
InChI	InChI=1S/C33H26N2O/c36-32(22-26-10-6-8-20-35-26)24-17-15-23(16-18-24)31(21-25-9-5-7-19-34-25)33-29-13-3-1-11-27(29)28-12-2-4-14-30(28)33/h1-20,31,33H,21-22H2
InChIKey	JDMHAAUFCUEDFR-UHFFFAOYSA-N Google Search
Mol Weight	466.6 g/mol
Molecular Formula	C33H26N2O
Exact Mass	466.204513 g/mol

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SpectraBase Spectrum ID	G4ytQY3u2o0
Name	4'-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]-2-(2-PYRIDYL)ACETOPHENONE
Source of Sample	G. P. Claxton, J. M. Grisar, E. M. Roberts & R. W. Fleming, Merrell-National Laboratories, Cincinnati, Ohio
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H26N2O
InChI	InChI=1S/C33H26N2O/c36-32(22-26-10-6-8-20-35-26)24-17-15-23(16-18-24)31(21-25-9-5-7-19-34-25)33-29-13-3-1-11-27(29)28-12-2-4-14-30(28)33/h1-20,31,33H,21-22H2
InChIKey	JDMHAAUFCUEDFR-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 15, 500(1972)
Melting Point	197-200C
Molecular Weight	466.584015
Synonyms	ACETOPHENONE, 4*-/1-FLUOREN-9-YL- 2-/2-PYRIDYL/ETHYL/-2-/2-PYRIDYL/-,
Technique	KBr WAFER