| SpectraBase Spectrum ID |
4AkVa4HJNHH |
| Name |
1-(2,4,6-Triphenyl-phenyl)-3-phenyl-propan-1,3-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H24O2 |
| InChI |
InChI=1S/C33H24O2/c34-31(27-19-11-4-12-20-27)23-32(35)33-29(25-15-7-2-8-16-25)21-28(24-13-5-1-6-14-24)22-30(33)26-17-9-3-10-18-26/h1-23,34H/b31-23- |
| InChIKey |
KZOQUONZWZYYMW-SXBRIOAWSA-N |
| Literature Reference DOI |
10.1002/prac.19933350517 |
| Molecular Weight |
452.553 g/mol |
| SMILES |
O\C(=C/C(=O)c1c(-c2ccccc2)cc(-c2ccccc2)cc1-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-053r-1200900000-68c4dc4002f15a9d85f3 |
| Source of Spectrum |
JF-335-481-2a |
| Synonyms |
(Z)-3-hydroxy-3-phenyl-1-(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)prop-2-en-1-one |
| Wiley ID |
1789797 |
