N-Benzyl­isatin

In the title compound, C(15)H(11)NO(2), two C—H⋯O hydrogen bonds are observed in the crystal structure, as well as π–π stacking with a centroid–centroid distance of 3.623 (2) Å. The planarity of the two ring systems is illustrated by very small deviations of all the atoms from these planes [largest...

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Detalles Bibliográficos
Autores principales: Schutte, M., Visser, H. G., Roodt, A., Braband, H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297848/
https://www.ncbi.nlm.nih.gov/pubmed/22412651
http://dx.doi.org/10.1107/S1600536812006575
Descripción
Sumario:In the title compound, C(15)H(11)NO(2), two C—H⋯O hydrogen bonds are observed in the crystal structure, as well as π–π stacking with a centroid–centroid distance of 3.623 (2) Å. The planarity of the two ring systems is illustrated by very small deviations of all the atoms from these planes [largest deviations = 0.003 (3) and 0.010 (3) Å for the phenyl and fused-benzene rings, respectively]. The dihedral angle between these two planes is 77.65 (9)°.

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