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

The complete mol­ecule of the title compound, C(27)H(18)F(4)N(2)O(2), 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 c...

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Detalles Bibliográficos
Autores principales: Al-Dajani, Mohammad T. M., Talaat, Jamal, Mohamed, Nornisah, Hemamalini, Madhukar, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151792/
https://www.ncbi.nlm.nih.gov/pubmed/21837199
http://dx.doi.org/10.1107/S1600536811024524
Descripción
Sumario:The complete mol­ecule of the title compound, C(27)H(18)F(4)N(2)O(2), 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 by N—H⋯O and C—H⋯F hydrogen bonds, resulting in supra­molecular chains propagating along the c direction.

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