Acta Crystallographica Section E: Crystallographic Communications (Aug 2021)

Synthesis and crystallographic studies of 2-(diphenylphosphinothioyl)-2-(3-oxobut-1-en-yl)ferrocene

  • Uchchhal Bandyopadhyay,
  • Basker Sundararaju,
  • Rinaldo Poli,
  • Eric Manoury,
  • Jean-Claude Daran

DOI
https://doi.org/10.1107/S205698902100760X
Journal volume & issue
Vol. 77, no. 8
pp. 853 – 856

Abstract

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As a follow-up to our research on the chemistry of disubstituted ferrocene derivatives, the synthesis and the structure of the title compound, 2-(diphenylphosphinothioyl)-2-(3-oxobut-1-en-yl)ferrocene, [Fe(C5H5)(C21H18OPS)], are described. The molecule is built up from a ferrocene unit disubstituted by an S-protected diphenylphosphine group and by a methylvinylketone chain. The crystal structure features weak C—H...O and C—H...S interactions, which build a two-dimensional network. This structure is compared to that of the related disubstituted diphenylphosphino ferrocene.

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