| SpectraBase Spectrum ID |
7yuJhU8WHBg |
| Name |
[(2E),(2'E)]-3,3'-[4,4'-(PENTANE-1,5-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE) |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H32O4 |
| InChI |
InChI=1S/C35H32O4/c36-34(30-10-4-1-5-11-30)24-18-28-14-20-32(21-15-28)38-26-8-3-9-27-39-33-22-16-29(17-23-33)19-25-35(37)31-12-6-2-7-13-31/h1-2,4-7,10-25H,3,8-9,26-27H2/b24-18+,25-19+ |
| InChIKey |
JRPYWUPTCNKIJK-SIHVKLMXSA-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 |
516.637 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT11310 |
![[(2E),(2'E)]-3,3'-[4,4'-(PENTANE-1,5-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)](/api/spectrum/7yuJhU8WHBg/structure.png?h=300&w=458 "[(2E),(2'E)]-3,3'-[4,4'-(PENTANE-1,5-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)")
