DIPENTAMETHYLCYCLOPENTADIENYL-ZIRCONIUM-ORTHO-FLUOROPHENYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7CT1Gr44xr3 |
|---|---|
| InChI | InChI=1S/2C10H15.C6H4F.Zr/c2*1-6-7(2)9(4)10(5)8(6)3;7-6-4-2-1-3-5-6;/h2*1-5H3;1-4H; |
| InChIKey | KUNAJNDGRAPWNO-UHFFFAOYSA-N |
| Mol Weight | 456.8 g/mol |
| Molecular Formula | C26H34FZr |
| Exact Mass | 455.169153 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CHROMIUM, PENTAMETHYLCYCLOPENTADIENYL-HAPTO-5-INDENYL-
MAGNESIUM, BIS(PENTAMETHYLCYCLOPENTADIENYL)-
Pentamethylcyclopentadienylruthenium(III) chloride polymer
IRON, DICARBONYL-(HAPTO-5-PENTAMETHYLCYCLOPENTADIENYL)-, DIMER
IRON, ETHYLEN-(HAPTO-5-PENTAMETHYLCYCLOPENTADIENYL)-, DIMER
IRON, (HAPTO-4-NAPHTHALIN)(HAPTO-5-PENTAMETHYLCYCLOPENTADIENYL)-
RHODIUM, PENTAMETHYLCYCLOPENTADIENYL-(5,6-DIVINYLCYCLOOCTENE)
VANADIUM, (HAPTO-5-PENTAMETHYLCYCLOPENTADIENYL)-(HAPTO-6-TETRALIN)
IRON, (HAPTO-4-BUTADIEN)-(HAPTO-5-PENTAMETHYLCYCLOPENTADIENYL)-
IRON, (1,1-DIDEUTEROALLYL)(ETHEN) (PENTAMETHYLCYCLOPENTADIENYL)-
| Title | Journal or Book | Year |
|---|---|---|
| Aliphatic and Aromatic Carbon−Fluorine Bond Activation with Cp*2ZrH2: Mechanisms of Hydrodefluorination | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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