| SpectraBase Spectrum ID |
50uUMpOyUlO |
| Name |
4''-[TRIS-[4-(4'-METHOXYPHENYLETHYNYL)-PHENYL]-METHYL]-PHENOL |
| Compound Number |
17-OH |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H38O4 |
| InChI |
InChI=1S/C52H38O4/c1-54-49-32-16-41(17-33-49)7-4-38-10-22-44(23-11-38)52(47-28-30-48(53)31-29-47,45-24-12-39(13-25-45)5-8-42-18-34-50(55-2)35-19-42)46-26-14-40(15-27-46)6-9-43-20-36-51(56-3)37-21-43/h10-37,53H,1-3H3 |
| InChIKey |
RGTVUBGHLZEFAX-UHFFFAOYSA-N |
| Literature Reference Author |
O.PLIETZSCH,A.SCHADE,A.HAFNER,J.HUUSKONEN,K.RISSANEN,M.NIEGE
R,T.MULLER,S.BRAESE |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,283(2013) |
| Literature Reference DOI |
10.1002/ejoc.201201162 |
| Molecular Weight |
726.871 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT17415 |
![4''-[TRIS-[4-(4'-METHOXYPHENYLETHYNYL)-PHENYL]-METHYL]-PHENOL](/api/spectrum/50uUMpOyUlO/structure.png?h=300&w=458 "4''-[TRIS-[4-(4'-METHOXYPHENYLETHYNYL)-PHENYL]-METHYL]-PHENOL")
