N,N′-[4,4′-Methyl­enebis(4,1-phenyl­ene)]bis­(2,6-difluoro­benzamide)

The complete mol­ecule of the title compound, C27H18F4N2O2, is generated by crystallographic twofold symmetry, with one C atom lying on the rotation axis. The dihedral angle between fluoro-substituted phenyl ring and the adjacent benzene ring is 10.37 (5)°. In the crystal, mol­ecules are connected b...

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Bibliographic Details
Main Authors: Al-Dajani, Mohammad T. M., Talaat, Jamal, Mohamed, Nornisah, Hemamalini, Madhukar, Fun, Hoong-Kun
Format: Online
Language:English
Published: International Union of Crystallography 2011
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151792/