| SpectraBase Spectrum ID |
FtXEJc2bml |
| Name |
1,4-Butanedione, 1,2,3,4-tetraphenyl- |
| CAS Registry Number |
81176-44-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O2 |
| InChI |
InChI=1S/C28H22O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20,25-26H |
| InChIKey |
SLHKSCFJQMEDTP-UHFFFAOYSA-N |
| Molecular Weight |
390.482 g/mol |
| SMILES |
c1ccc(cc1)C(C(c1ccccc1)C(c1ccccc1)=O)C(c1ccccc1)=O |
| SPLASH |
splash10-004i-9100000000-453e90e7b23d39a2a80e |
| Source of Spectrum |
J-47-1883-0 |
| Synonyms |
(+-)-1,2,3,4-Tetraphenyl-1,4-butanedione
1,2,3,4-Tetraphenyl-1,4-butanedione
1,2,3,4-tetraphenylbutane-1,4-dione
Erythro-1,2,3,4-tetraphenylbutan-1,4-dione |
| Wiley ID |
1365197 |
