Research Article: 1-(3,3-Dichloro­all­yloxy)-4-methyl-2-nitro­benzene

Date Published: June 01, 2012

Publisher: International Union of Crystallography

Author(s): Dong-mei Ren.

http://doi.org/10.1107/S1600536812023057

Abstract

In the title compound, C10H9Cl2NO3, the dihedral angle between the benzene ring and the plane of the nitro group is 39.1 (1)°, while that between the benzene ring and the plane through the three C and two Cl atoms of the dichloro­all­yloxy unit is 40.1 (1)°. In the crystal, C—H⋯O hydrogen bonds to the nitro groups form chains along the b axis. These chains are linked by inversion-related pairs of Cl⋯O inter­actions at a distance of 3.060 (3) Å, forming sheets approximately parallel to [-201] and generating R22(18) rings. π–π contacts between benzene rings in adjacent sheets, with centroid–centroid distances of 3.671 (2) Å, stack mol­ecules along c.

Partial Text

For background to the applications of the title compound, see: Kolosov et al. (2002 ▶). For its synthesis, see: Walker et al. (2005 ▶). For bond-length data, see: Allen et al. (1987 ▶). For hydrogen-bond motifs, see: Bernstein et al. (1995 ▶).

 

Source:

http://doi.org/10.1107/S1600536812023057

 

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