| SpectraBase Spectrum ID |
4PImvsDuZN4 |
| Name |
1,4-BIS-[TRIS-(4'-ACETYLPHENYL)-METHYL]-BENZENE |
| Compound Number |
2-AC |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C56H46O6 |
| InChI |
InChI=1S/C56H46O6/c1-35(57)41-7-19-47(20-8-41)55(48-21-9-42(10-22-48)36(2)58,49-23-11-43(12-24-49)37(3)59)53-31-33-54(34-32-53)56(50-25-13-44(14-26-50)38(4)60,51-27-15-45(16-28-51)39(5)61)52-29-17-46(18-30-52)40(6)62/h7-34H,1-6H3 |
| InChIKey |
LBOBLEXZVBBHDY-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 |
814.978 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT17408 |
![1,4-BIS-[TRIS-(4'-ACETYLPHENYL)-METHYL]-BENZENE](/api/spectrum/4PImvsDuZN4/structure.png?h=300&w=458 "1,4-BIS-[TRIS-(4'-ACETYLPHENYL)-METHYL]-BENZENE")
