Research Article: N-(4-tert-Butyl­benz­yl)phthalimide

Date Published: August 01, 2009

Publisher: International Union of Crystallography

Author(s): Jiang-Sheng Li, Jim Simpson, Xun Li.

http://doi.org/10.1107/S1600536809025343

Abstract

The mol­ecule of the title compound [systematic name: 2-(4-tert-butyl­benz­yl)isoindoline-1,3-dione], C19H19NO2, is V-shaped with a dihedral angle of 74.15 (7)° between the mean planes of the phthalimide unit and the benzene ring. The methyl groups of the tert-butyl substituent are disordered over two sets of positions, with an occupancy ratio of 0.700 (4):0.300 (4). In the crystal, inter­molecular C—H⋯O hydrogen bonds link adjacent mol­ecules into centrosymmetric dimers. An additional weak C—H⋯O contact, together with weak C—H⋯π and π–π inter­actions [centroid–centroid distance = 3.961 (2) Å] generate a three-dimensional network.

Partial Text

For the synthesis, see: Xin et al. (2006 ▶). For related structures, see: Chen et al. (2006 ▶); Lü et al. (2006 ▶); Warzecha et al. (2006a ▶,b ▶,c ▶); Xin et al. (2006 ▶).For bond-length data, see: Allen et al. (1987 ▶).

 

Source:

http://doi.org/10.1107/S1600536809025343

 

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