| SpectraBase Spectrum ID |
ERXU59sRqy3 |
| Name |
1-[4-(4-chlorophenyl)-2,6-diphenyl-phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one |
| Alternate Name(s) |
1-(5'-(4-chlorophenyl)-[1,1':3',1''-terphenyl]-2'-yl)-3-hydroxy-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H23ClO2 |
| InChI |
InChI=1S/C33H23ClO2/c34-28-18-16-23(17-19-28)27-20-29(24-10-4-1-5-11-24)33(30(21-27)25-12-6-2-7-13-25)32(36)22-31(35)26-14-8-3-9-15-26/h1-22,35H |
| InChIKey |
RANNOCOKUHTNRZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350517 |
| Molecular Weight |
486.998 g/mol |
| SMILES |
OC(=CC(c1c(cc(cc1-c1ccccc1)-c1ccc(cc1)Cl)-c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-066r-1300900000-0dcd061d522e61161558 |
| Source of Spectrum |
JF-335-481-2d |
| Wiley ID |
1789800 |
![1-[4-(4-chlorophenyl)-2,6-diphenyl-phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one](/api/spectrum/ERXU59sRqy3/structure.png?h=300&w=458 "1-[4-(4-chlorophenyl)-2,6-diphenyl-phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one")
