1-(4-Bromo­phen­yl)ferrocene

In the title compound, [Fe(C(5)H(5))(C(11)H(8)Br)], the distance of the Fe atom from the centroids of the unsubstituted and substituted cyclo­penta­dienyl (Cp) rings is 1.644 (1) and 1.643 (1) Å, respectively. The ferrocenyl moiety deviates from an eclipsed geometry, with marginally tilted Cp rings...

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Detalles Bibliográficos
Autores principales: Nyamori, Vincent O., Bala, Muhammad D.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Metal-Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959700/
https://www.ncbi.nlm.nih.gov/pubmed/21580832
http://dx.doi.org/10.1107/S1600536808031759
Descripción
Sumario:In the title compound, [Fe(C(5)H(5))(C(11)H(8)Br)], the distance of the Fe atom from the centroids of the unsubstituted and substituted cyclo­penta­dienyl (Cp) rings is 1.644 (1) and 1.643 (1) Å, respectively. The ferrocenyl moiety deviates from an eclipsed geometry, with marginally tilted Cp rings and an inter­planar angle between the Cp and benzene rings of 13.0 (4)°. The crystal structure is stabilized by C—H⋯π inter­actions between a cyclo­penta­dienyl H atom and the cyclo­penta­dienyl ring of a neighbouring mol­ecule.

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