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5-(4-Chloro­phen­yl)-2-fluoro­pyridine

In the title compound, C(11)H(7)ClFN, the chloro­benzene and 2-fluoro­pyridine rings are oriented at a dihedral angle of 38.83 (5)°. In the crystal, there are no hydrogen-bonding interactions.

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Bibliografski detalji
Glavni autori: Adeel, Muhammad, Elahi, Fazal, Tahir, M. Nawaz, Khan, Azim, Langer, Peter
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2012
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3393311/
https://ncbi.nlm.nih.gov/pubmed/22807868
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812025378
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