Research Article: 4-(4-Fluoro­phen­oxy)benzoic acid

Date Published: August 01, 2009

Publisher: International Union of Crystallography

Author(s): Hoong-Kun Fun, Jia Hao Goh, Sankappa Rai, Prakash Shetty, Arun M. Isloor.

http://doi.org/10.1107/S1600536809028232

Abstract

In the title compound, C13H9FO3, the dihedral angle between the two benzene rings is 70.99 (5)°. In the crystal structure, mol­ecules are linked into dimers by centrosymmetric O—H⋯O inter­actions, generating R22(8) ring motifs. These dimers are linked into a two-dimensional array, parallel to the ab plane, by two different C—H⋯O inter­actions. A weak C—H⋯π inter­actions is also present.

Partial Text

For general background to and applications of phen­oxy benzoic acid derivatives, see: Forster et al. (1989 ▶); Holla et al. (2003 ▶); Ramu et al. (2000 ▶). For the stability of the temperature controller used for the data collection, see: Cosier & Glazer (1986 ▶).

 

Source:

http://doi.org/10.1107/S1600536809028232

 

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