The title compound, C(26)H(22)O(4), is a derivative of 1,4-bis-(phenyl-ethyn-yl)benzene substituted by four meth-oxy groups at the terminal benzene rings. The asymmetric unit consists of two half-molecules; one centrosymmetric molecule is planar but the other is non-planar, with dihedral angles of 67.7 (1)° between the central benzene ring and the terminal benzene rings. In the crystal structure, mol-ecules form a zigzag mol-ecular network due to π-π [the inter-planar and centroid-centroid distances between the benzene rings are 3.50 (1) and 3.57 (1) Å, respectively] and C-H⋯π inter-actions (2.75 Å). Introduction of the four meth-oxy groups results in the supra-molecular architecture.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961624PMC
http://dx.doi.org/10.1107/S1600536808013664DOI Listing

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