Date Published: July 01, 2012
Publisher: International Union of Crystallography
Author(s): Abdullah M. Asiri, Mohie E. M. Zayed, Seik Weng Ng, Edward R. T. Tiekink.
http://doi.org/10.1107/S1600536812024762
Abstract
In the title indolin-2-one derivative, C15H11NO, the phenyl ring and the oxoindoline fused-ring system (r.m.s. deviation = 0.011 Å) are aligned at 48.52 (6)°. In the crystal, inversion-related molecules form an N—H⋯O hydrogen-bonded dimer via an eight-membered {⋯HNCO}2 synthon. The dimeric aggregates are linked into a three-dimensional architecture via C—H⋯O and π–π interactions between the five- and six-membered rings of the fused ring system, with an inter-centroid distance of 3.4538 (8) Å.
Partial Text
For the structure of the Z-isomer of the title compound, see: Milanesio et al. (2000 ▶). For background to related thiazoles, see: Badahdaha et al. (2009 ▶).
Source:
http://doi.org/10.1107/S1600536812024762