4-Bromo-2-(4-fluoro­benzyl­idene)indan-1-one

In the mol­ecule of the title compound, C(16)H(10)BrFO, the indane ring system is planar with a maximum deviation of 0.020 (3) Å. An intra­molecular C—H⋯O inter­action results in the formation of a planar ring, which is oriented at dihedral angles of 2.24 (3) and 2.34 (3)° with respect to the adjace...

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Detalles Bibliográficos
Autores principales: Zhou, Yi-Xin, Wang, Jian-Qiang, Du, Ren-Jun, Tang, Jian-Guo, Guo, Cheng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977330/
https://www.ncbi.nlm.nih.gov/pubmed/21583618
http://dx.doi.org/10.1107/S1600536809025781
Descripción
Sumario:In the mol­ecule of the title compound, C(16)H(10)BrFO, the indane ring system is planar with a maximum deviation of 0.020 (3) Å. An intra­molecular C—H⋯O inter­action results in the formation of a planar ring, which is oriented at dihedral angles of 2.24 (3) and 2.34 (3)° with respect to the adjacent rings. π–π contacts between the benzene and indane rings [centroid–centroid distances = 3.699 (1) and 3.786 (1)Å] may stabilize the crystal structure.

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