2-Chloro-1-(3-fluoro­benz­yloxy)-4-nitro­benzene

In the title compound, C(13)H(9)ClFNO(3), the benzene rings are oriented at a dihedral angle of 41.23 (5)°. In the crystal structure, inter­molecular C—H⋯O inter­actions link the mol­ecules in a herring-bone arrangement along the b axis and weak π–π contacts between the benzene rings [centroid–centr...

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Detalles Bibliográficos
Autor principal: Yu, Hui-ling
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970168/
https://www.ncbi.nlm.nih.gov/pubmed/21577798
http://dx.doi.org/10.1107/S160053680903431X
Descripción
Sumario:In the title compound, C(13)H(9)ClFNO(3), the benzene rings are oriented at a dihedral angle of 41.23 (5)°. In the crystal structure, inter­molecular C—H⋯O inter­actions link the mol­ecules in a herring-bone arrangement along the b axis and weak π–π contacts between the benzene rings [centroid–centroid distance = 3.881 (1) Å] may further stabilize the structure.

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