The 1,1Ј-bis(chlorostannyl)-substituted ferrocenes Fe(C 5 H 4 -investigated by temperature-dependent 119 Sn-and 57 Fe-Mössbauer spectroscopy. The electrochemistry of 1-5 gave SnMe 2 Cl) 2 (2), Fe(C 5 H 4 -SnMeCl 2 ) 2 (3) and Fe(C 5 H 4 -SnCl 3 ) 2 (4) were prepared, starting from 1,1Ј-bis(trimethyl
Studies on ferrocene derivatives. VIII—1H nuclear magnetic resonance studies of 1,1′-bis(o-hydroxyphenyl)ferrocene
✍ Scribed by Yutaka Okada; Takatoshi Hayashi
- Publisher
- John Wiley and Sons
- Year
- 1992
- Tongue
- English
- Weight
- 530 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
In 1,1′‐bis(substituted‐phenyl)ferrocenes the protons of the second cyclopentadienyl (Cp) group are influenced by the ring current effect of the Ph group bonded to the first Cp group. The conformations of these derivatives are discussed with respect to the anisotropy of the Ph groups. The chemical shifts of 1,1′‐bis(o‐hydroxphenyl)ferrocene were unrepresentative in comparison with the other ortho derivatives. Both an OHO and an OH d type hydrogen bond are formed in this derivative, so that the two Ph groups are adjacent in the preferred conformation.
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