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Okada, Y., Nakai, N., Nakamura, N. and Hayashi, T. (1987) The Influences of Bulky Substituents on the Conformations and Proton and Carbon-13 NMR Chemical Shifts of Ferrocene Derivatives. Nippon Kagaku Kaishi, 1567-1572.
https://doi.org/10.1246/nikkashi.1987.1567

has been cited by the following article:

• TITLE: Internal Rotation of Cyclopentadienyl Rings in Ferrocene Derivatives

  AUTHORS: Yutaka Okada, Shoko Yamamoto, Yoshinori Namba, Takahiro Masuda, Kazuhisa Sakamoto

  KEYWORDS: Ferrocene, Internal Rotation, NMR Relaxation Time, Partial Molar Volume

  JOURNAL NAME: Spectral Analysis Review, Vol.4 No.4, December 21, 2016

  ABSTRACT: The relaxation time of several ferrocene derivatives was measured, and the internal rotation was discussed. For almost all the derivatives, the degree of the internal rotation was constant in spite of the different molecular weights. However, for (triphenylmethyl)ferrocene, the rotation of the unsubstituted ring would be slower due to the bulkiness of the substituent. Furthermore, the derivatives that have a hydroxyl- or acetyl group on the substituent were also discussed. Their rotation would be influenced by the location of these substituents.