| SpectraBase Spectrum ID |
1gbrL8wI3k |
| Name |
1,2,4-Tris[4-(trifluoromethyl)phenyl]anthraquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H17F9O2 |
| InChI |
InChI=1S/C35H17F9O2/c36-33(37,38)21-11-5-18(6-12-21)26-17-27(19-7-13-22(14-8-19)34(39,40)41)29-30(32(46)25-4-2-1-3-24(25)31(29)45)28(26)20-9-15-23(16-10-20)35(42,43)44/h1-17H |
| InChIKey |
IMFOQYSALQUGQG-UHFFFAOYSA-N |
| Molecular Weight |
640.505 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(-c2ccc(C(F)(F)F)cc2)cc(c1-c1ccc(C(F)(F)F)cc1)-c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-00du-0000049000-6ae2adf99d132a738186 |
| Source of Spectrum |
U1-2011-2083-9a |
| Synonyms |
1,2,4-tris[4-(trifluoromethyl)phenyl]anthracene-9,10-dione |
| Wiley ID |
1665531 |
![1,2,4-Tris[4-(trifluoromethyl)phenyl]anthraquinone](/api/spectrum/1gbrL8wI3k/structure.png?h=300&w=458 "1,2,4-Tris[4-(trifluoromethyl)phenyl]anthraquinone")
