| SpectraBase Spectrum ID |
K8v6f5s4rNG |
| Name |
1,1'-[m-(Trifluoromethyl)benzylidene]di-2-naphthol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
444.133714339 u |
| 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 |
| Molecular Weight |
444.453 g/mol |
| SMILES |
OC=1C=CC2=C(C1C(C=1C=CC=C(C1)C(F)(F)F)C1=C(C=CC=3C=CC=CC13)O)C=CC=C2 |
| Spectrum/Structure Validation Score (Raman) |
0.837449 |
![1,1'-[m-(Trifluoromethyl)benzylidene]di-2-naphthol](/api/spectrum/K8v6f5s4rNG/structure.png?h=300&w=458 "1,1'-[m-(Trifluoromethyl)benzylidene]di-2-naphthol")
