| SpectraBase Spectrum ID |
JeclhRX8KqU |
| Name |
[(2E),(2'E)]-3,3'-[4,4'-(ETHANE-1,2-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE) |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H26O4 |
| InChI |
InChI=1S/C32H26O4/c33-31(27-7-3-1-4-8-27)21-15-25-11-17-29(18-12-25)35-23-24-36-30-19-13-26(14-20-30)16-22-32(34)28-9-5-2-6-10-28/h1-22H,23-24H2/b21-15+,22-16+ |
| InChIKey |
ZCEQMZFUQQNAFJ-YHARCJFQSA-N |
| Literature Reference Author |
M.YUSUF,P.JAIN |
| Literature Reference Citation |
J.CHEM.SCI.,125,117(2013) |
| Literature Reference DOI |
10.1007/s12039-012-0355-9 |
| Molecular Weight |
474.556 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT11307 |
![[(2E),(2'E)]-3,3'-[4,4'-(ETHANE-1,2-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)](/api/spectrum/JeclhRX8KqU/structure.png?h=300&w=458 "[(2E),(2'E)]-3,3'-[4,4'-(ETHANE-1,2-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)")
