| SpectraBase Spectrum ID |
5u6XreyKl5r |
| Name |
1,2,4-Triphenylanthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H20O2 |
| InChI |
InChI=1S/C32H20O2/c33-31-24-18-10-11-19-25(24)32(34)30-28(23-16-8-3-9-17-23)26(21-12-4-1-5-13-21)20-27(29(30)31)22-14-6-2-7-15-22/h1-20H |
| InChIKey |
XSNOSLWZGWNQIO-UHFFFAOYSA-N |
| Molecular Weight |
436.510 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(-c2ccccc2)cc(c1-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-000i-0020900000-d7f32697065340057e96 |
| Source of Spectrum |
U1-2011-2084-9f |
| Synonyms |
1,2,4-triphenylanthracene-9,10-dione |
| Wiley ID |
1665526 |
