Research Article: 3-[(E)-Benzyl­idene]indolin-2-one

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

 

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