alpha-{p-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]PHENYL}-4-PYRIDINEETHANOL (HIGH MELTING ISOMER)

SpectraBase Compound ID	nAoDARAyBU
InChI	InChI=1S/C33H28N2O/c36-32(22-24-15-19-35-20-16-24)26-11-9-25(10-12-26)31(21-23-13-17-34-18-14-23)33-29-7-3-1-5-27(29)28-6-2-4-8-30(28)33/h1-20,31-33,36H,21-22H2
InChIKey	WCVYUBWKLODRTA-UHFFFAOYSA-N Google Search
Mol Weight	468.6 g/mol
Molecular Formula	C33H28N2O
Exact Mass	468.220164 g/mol

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SpectraBase Spectrum ID	7IAMmAPBpuX
Name	alpha-{p-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]PHENYL}-4-PYRIDINEETHANOL (LOW MELTING ISOMER)
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	C33H28N2O
InChI	InChI=1S/C33H28N2O/c36-32(22-24-15-19-35-20-16-24)26-11-9-25(10-12-26)31(21-23-13-17-34-18-14-23)33-29-7-3-1-5-27(29)28-6-2-4-8-30(28)33/h1-20,31-33,36H,21-22H2
InChIKey	WCVYUBWKLODRTA-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 15, 500(1972)
Melting Point	190-192C (LOW MELTING ISOMER)
Molecular Weight	468.600006
Synonyms	4-PYRIDINEETHANOL, A-/P-/1-FLUOREN- 9-YL-2-/2-PYRIDYL/ETHYL/PHENYL/-, /LOW MELTING ISOMER/
Technique	KBr WAFER