N-(3,4-Difluoro­phen­yl)phthalimide

In the title compound, C(14)H(7)F(2)NO(2), the phthalimide ring system is nearly planar [maximum atomic deviation = 0.028 (1) Å] and it is twisted with respect to the attached benzene ring, making a dihedral angle of 55.70 (6)°. Weak inter­molecular C—H⋯F hydrogen bonds are present in the crystal st...

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Detalles Bibliográficos
Autores principales: Fu, Xian-Shu, Yu, Xiao-Ping, Wang, Wei-Min, Lin, Fang
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006687/
https://www.ncbi.nlm.nih.gov/pubmed/21588018
http://dx.doi.org/10.1107/S1600536810024189
Descripción
Sumario:In the title compound, C(14)H(7)F(2)NO(2), the phthalimide ring system is nearly planar [maximum atomic deviation = 0.028 (1) Å] and it is twisted with respect to the attached benzene ring, making a dihedral angle of 55.70 (6)°. Weak inter­molecular C—H⋯F hydrogen bonds are present in the crystal structure.

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