| SpectraBase Spectrum ID |
E09fg8VRddh |
| Name |
2,3,5-triphenyl-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16O2 |
| InChI |
InChI=1S/C24H16O2/c25-21-16-20(17-10-4-1-5-11-17)24(26)23(19-14-8-3-9-15-19)22(21)18-12-6-2-7-13-18/h1-16H |
| InChIKey |
KHXDUUIFQRMZRK-UHFFFAOYSA-N |
| Molecular Weight |
336.390 g/mol |
| SMILES |
C=1(C(C(c2ccccc2)=CC(C1c1ccccc1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-000i-0509000000-21bd607781d6b9284fc2 |
| Source of Spectrum |
F-50-2014-12 |
| Synonyms |
2,3,5-triphenyl-p-benzoquinone
2,3,5-triphenylcyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1332834 |
