| SpectraBase Spectrum ID |
7kDH0ZLt6Ul |
| Name |
3-Hydroxy-1-[4-(4-methoxyphenyl)-2,6-diphenyl-phenyl]-3-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26O3 |
| InChI |
InChI=1S/C34H26O3/c1-37-29-19-17-24(18-20-29)28-21-30(25-11-5-2-6-12-25)34(31(22-28)26-13-7-3-8-14-26)33(36)23-32(35)27-15-9-4-10-16-27/h2-23,35H,1H3 |
| InChIKey |
SZIJFMXPHYYZFN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350517 |
| Molecular Weight |
482.579 g/mol |
| SMILES |
OC(=CC(c1c(cc(cc1-c1ccccc1)-c1ccc(cc1)OC)-c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-08fr-1200900000-3b9b420300e82439c058 |
| Source of Spectrum |
JF-335-481-2c |
| Synonyms |
3-Hydroxy-1-(5'-(4-methoxyphenyl)-[1,1':3',1''-terphenyl]-2'-yl)-3-phenylprop-2-en-1-one |
| Wiley ID |
1789799 |
![3-Hydroxy-1-[4-(4-methoxyphenyl)-2,6-diphenyl-phenyl]-3-phenyl-prop-2-en-1-one](/api/spectrum/7kDH0ZLt6Ul/structure.png?h=300&w=458 "3-Hydroxy-1-[4-(4-methoxyphenyl)-2,6-diphenyl-phenyl]-3-phenyl-prop-2-en-1-one")
