| SpectraBase Spectrum ID |
7Jn0IP5bxz1 |
| Name |
1,2,4-Tris(4-fluorophenyl)anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H17F3O2 |
| InChI |
InChI=1S/C32H17F3O2/c33-21-11-5-18(6-12-21)26-17-27(19-7-13-22(34)14-8-19)29-30(28(26)20-9-15-23(35)16-10-20)32(37)25-4-2-1-3-24(25)31(29)36/h1-17H |
| InChIKey |
GYFUUVNJANCMEM-UHFFFAOYSA-N |
| Molecular Weight |
490.481 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(-c2ccc(cc2)F)cc(c1-c1ccc(cc1)F)-c1ccc(cc1)F |
| SPLASH |
splash10-000f-0000900000-c4e122b1216eba2396d3 |
| Source of Spectrum |
U1-2011-2084-9e |
| Synonyms |
1,2,4-tris(4-fluorophenyl)anthracene-9,10-dione |
| Wiley ID |
1665527 |
