| SpectraBase Spectrum ID |
2bN4L3r7oic |
| Name |
1,3,5-Tris(phenylglyoxalyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H18O6 |
| InChI |
InChI=1S/C30H18O6/c31-25(19-10-4-1-5-11-19)28(34)22-16-23(29(35)26(32)20-12-6-2-7-13-20)18-24(17-22)30(36)27(33)21-14-8-3-9-15-21/h1-18H |
| InChIKey |
QIAQJGNYBZGJSW-UHFFFAOYSA-N |
| Molecular Weight |
474.468 g/mol |
| SMILES |
c1(C(C(=O)c2ccccc2)=O)cc(C(C(=O)c2ccccc2)=O)cc(c1)C(C(=O)c1ccccc1)=O |
| SPLASH |
splash10-014i-0009100000-63691ee10fd331472f21 |
| Source of Spectrum |
C-119-7300-17 |
| Synonyms |
1-{3,5-bis[oxo(phenyl)acetyl]phenyl}-2-phenyl-1,2-ethanedione
1-[3,5-bis(1,2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1,2-dione
1-[3,5-bis(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
1-[3,5-bis(2-oxo-2-phenyl-acetyl)phenyl]-2-phenyl-ethane-1,2-dione
1-[3,5-bis(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione |
| Wiley ID |
760435 |
