N-Benzyl-isatin.
Ontology highlight
ABSTRACT: 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)°.
SUBMITTER: Schutte M
PROVIDER: S-EPMC3297848 | biostudies-literature | 2012 Mar
REPOSITORIES: biostudies-literature
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