ALL-CIS-1,2,3,4,5-PENTAKIS-(4-METHYLPHENYL)-CYCLOPENTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9mDUt2lxVV0 |
|---|---|
| InChI | InChI=1S/C40H38/c1-26-6-16-31(17-7-26)36-37(32-18-8-27(2)9-19-32)39(34-22-12-29(4)13-23-34)40(35-24-14-30(5)15-25-35)38(36)33-20-10-28(3)11-21-33/h6-25,36-38H,1-5H3/t36-,37+,38- |
| InChIKey | QNLRRKZNHATZHR-UESQNQCPSA-N |
| Mol Weight | 518.7 g/mol |
| Molecular Formula | C40H38 |
| Exact Mass | 518.297351 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,5-tetraphenyl(p-butylphenyl)cyclopenta-2,4-diene
Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-
3,4,5-Triphenyl-3-cyclopentene-1,2-dione
1,2-bis(p-Methoxyphenyl)-3,3-bis(p-tolyl)cyclopent-5(1)-ene
1,2-bis(p-Methoxyphenyl)-3,3-bis(p-chlorophenyl)cyclopent-5(1)-ene
1,2-bis(p-Methoxyphenyl)-3-(p-fluorophenyl)-3-phenylcyclopent-5(1)-ene
1,2-bis(p-Methoxyphenyl)-3,3-bis(p-bromophenyl)cyclopent-5(1)-ene
1,2,3,3-tetrakis(p-Methoxyphenyl)cyclopent-5(1)-ene
1,2-bis(p-Methoxyphenyl)-3,3-bis(p-fluorophenyl)cyclopent-5(1)-ene
2-(4-Acetylphenyl)-3-(4-methylphenyl)-1H-inden-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Hydrogenation and Dehydrogenation of Pentaphenylcyclopentadienes and Pentaphenylcyclopentenes | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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