Research Article: 1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene

Date Published: August 01, 2012

Publisher: International Union of Crystallography

Author(s): Hoong-Kun Fun, Suhana Arshad, S. R. Ubaradka, Prakash Shetty, Arun M. Isloor.

http://doi.org/10.1107/S1600536812029194

Abstract

The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent mol­ecules. In one of the mol­ecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6)° with the terminal benzene rings and the dihedral angle between the terminal benzene rings is 56.45 (6)°. The corresponding values for the other mol­ecule are 35.17 (6), 70.97 (6) and 69.62 (6)°, respectively. In the crystal, an inversion dimer linked by a pair of C—H⋯O hydrogen bonds occurs for one of the unique mol­ecules. C—H⋯π and π–π [centroid–centroid distances = 3.7113 (8) and 3.7216 (7) Å] inter­actions link the components into a three-dimensional network.

Partial Text

For background to 1-((3-(benz­yloxy)-2-nitro­phen­oxy)meth­yl)benzene derivatives, see: Altmann et al. (2004 ▶); Ohkubo et al. (1997 ▶). For related structures, see: Naveenkumar et al. (2009 ▶); Fun et al. (2011 ▶); Ren & Wang (2012 ▶). For the stability of the temperature controller used in the data collection, see: Cosier & Glazer (1986 ▶).

 

Source:

http://doi.org/10.1107/S1600536812029194

 

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