2-(2,4-Difluoro­phen­yl)-5-nitro­pyridine

In the title mol­ecule, C11H6F2N2O2, the benzene and pyridine rings form a dihedral angle of 32.57 (6)°. The nitro group is tilted with respect to the pyridine ring by 12.26 (9)°. An intra­molecular C—H⋯F hydrogen bond is present. In the crystal, mol­ecules inter­act through π–π stacking inter­actio...

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Bibliographic Details
Main Authors: Sun, Feng, Shen, Xuan, Zhao, Rui, Wang, Xin, Zhu, Dun-Ru
Format: Online
Language:English
Published: International Union of Crystallography 2012
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393273/