Crystal structure of (2-acetylferrocen-1-yl)boronic acid

Autor: Andrea Preuss, Marcus Korb, Heinrich Lang
Jazyk: angličtina
Rok vydání: 2019
Předmět:
Zdroj: Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 2, Pp 268-271 (2019)
Druh dokumentu: article
ISSN: 2056-9890
20569890
DOI: 10.1107/S2056989019001178
Popis: (2-Acetylferrocen-1-yl)boronic acid, [Fe(C5H5)(C7H8BO3)] or 2-C(O)CH3-1-B(OH)2–Fc [Fc = Fe(η5-C5H3)(η5-C5H5)], crystallizes in the centrosymmetric space group P21/n. The boronic acid functionality interacts via intramolecular hydrogen bonds with the acetyl group and with the –B(OH)2 functionality of an adjacent molecule. The resulting centrosymmetric dimer exhibits an anti-positioning of the ferrocenyl moieties towards the central B2O4 plane. Consequently, an (Rp,Sp)-, i.e. a meso configuration is present for this dimer. In the crystal, weak C—H...O hydrogen bonds consolidate the molecular packing.
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