SpectraBase Spectrum ID |
4CRkhtVWz4P |
Name |
1,1'-[o-(TRIFLUOROMETHYL)BENZYLIDENE]DI-2-NAPHTHOL |
Source of Sample |
J. P. Poupelin, Cnrs-Marcel Delepine Center, Orlean-Sla Source, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H19F3O2 |
InChI |
InChI=1S/C28H19F3O2/c29-28(30,31)22-12-6-5-11-21(22)27(25-19-9-3-1-7-17(19)13-15-23(25)32)26-20-10-4-2-8-18(20)14-16-24(26)33/h1-16,27,32-33H |
InChIKey |
DVEQCWFUBXEDRO-UHFFFAOYSA-N |
Literature Reference |
EUR. J. MED. CHEM. 13, 67(1978)
Abstract-Chemical Abstracts= 89, 190951(1978) |
Melting Point |
202C |
Molecular Weight |
444.458008 |
Synonyms |
2-NAPHTHOL, 1,1*-/O-/TRIFLUORO- METHYL/BENZYLIDENE/DI-, |
Technique |
KBr WAFER |