1,1'-[m-(Trifluoromethyl)benzylidene]di-2-naphthol

SpectraBase Compound ID	7sLI6KxKeaU
InChI	InChI=1S/C28H19F3O2/c29-28(30,31)20-9-5-8-19(16-20)25(26-21-10-3-1-6-17(21)12-14-23(26)32)27-22-11-4-2-7-18(22)13-15-24(27)33/h1-16,25,32-33H
InChIKey	ADVKJUKUYLTRGL-UHFFFAOYSA-N Google Search
Mol Weight	444.45 g/mol
Molecular Formula	C28H19F3O2
Exact Mass	444.133714 g/mol

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SpectraBase Spectrum ID	J0hlY5s1FdM
Name	1,1'-[m-(TRIFLUOROMETHYL)BENZYLIDENE]DI-2-NAPHTHOL
Source of Sample	J. P. Poupelin, Cnrs-Marcel Delepine Center, Orlean-Sla Source, France
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H19F3O2
InChI	InChI=1S/C28H19F3O2/c29-28(30,31)20-9-5-8-19(16-20)25(26-21-10-3-1-6-17(21)12-14-23(26)32)27-22-11-4-2-7-18(22)13-15-24(27)33/h1-16,25,32-33H
InChIKey	ADVKJUKUYLTRGL-UHFFFAOYSA-N
Literature Reference	EUR. J. MED. CHEM. 13, 67(1978) Abstract-Chemical Abstracts= 89, 190951(1978)
Melting Point	214C
Molecular Weight	444.458008
Synonyms	2-NAPHTHOL, 1,1*-/M-/TRIFLUORO- METHYL/BENZYLIDENE/DI-,
Technique	KBr WAFER