SpectraBase Spectrum ID |
8kHOx4TmtTt |
Name |
[(2E),(2'E)]-3,3'-[4,4'-(PROPANE-1,3-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE) |
Compound Number |
2B |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C33H28O4 |
InChI |
InChI=1S/C33H28O4/c34-32(28-8-3-1-4-9-28)22-16-26-12-18-30(19-13-26)36-24-7-25-37-31-20-14-27(15-21-31)17-23-33(35)29-10-5-2-6-11-29/h1-6,8-23H,7,24-25H2/b22-16+,23-17+ |
InChIKey |
PGRWJZWSBPJOHK-LKNRODPVSA-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 |
488.583 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT11308 |