| SpectraBase Spectrum ID |
AE4We3PpamV |
| Name |
1-[2,6-diphenyl-4-(p-tolyl)phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26O2 |
| InChI |
InChI=1S/C34H26O2/c1-24-17-19-25(20-18-24)29-21-30(26-11-5-2-6-12-26)34(31(22-29)27-13-7-3-8-14-27)33(36)23-32(35)28-15-9-4-10-16-28/h2-23,35H,1H3 |
| InChIKey |
SGRKBKYAPXNANA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350517 |
| Molecular Weight |
466.580 g/mol |
| SMILES |
OC(=CC(c1c(cc(cc1-c1ccccc1)-c1ccc(cc1)C)-c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0002-1200900000-ad27698618b32a628961 |
| Source of Spectrum |
JF-335-481-2b |
| Synonyms |
3-Hydroxy-3-phenyl-1-(5'-(p-tolyl)-[1,1':3',1''-terphenyl]-2'-yl)prop-2-en-1-one |
| Wiley ID |
1789798 |
![1-[2,6-diphenyl-4-(p-tolyl)phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one](/api/spectrum/AE4We3PpamV/structure.png?h=300&w=458 "1-[2,6-diphenyl-4-(p-tolyl)phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one")
