Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one

In the title compound, C(16)H(15)NO(2), the 2-benzo­furan-1(3H)-one and 3,4-di­methyl­aniline fragments are oriented with a dihedral angle of 89.12 (5)°. N—H⋯O hydrogen-bond inter­actions join mol­ecules into C(6) chains propagating along the a axis. In addition, there are π–π stacking inter­actions...

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Detalles Bibliográficos
Autores principales: Salim, Muhammad, Tahir, Muhammad Nawaz, Shahid, Muhammad, Munawar, Munawar Ali
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459309/
https://www.ncbi.nlm.nih.gov/pubmed/26090197
http://dx.doi.org/10.1107/S2056989015009299
Descripción
Sumario:In the title compound, C(16)H(15)NO(2), the 2-benzo­furan-1(3H)-one and 3,4-di­methyl­aniline fragments are oriented with a dihedral angle of 89.12 (5)°. N—H⋯O hydrogen-bond inter­actions join mol­ecules into C(6) chains propagating along the a axis. In addition, there are π–π stacking inter­actions between the 2-benzo­furan­one benzene rings [centroid–centroid dis­tance = 3.7870 (13) Å] and C—H⋯π inter­actions between one of the methyl groups and the 3,4-di­methyl­aniline benzene ring.

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