The asymmetric unit of the title solvate, C(20)H(14)O(4)·2C(2)D(6)OS, contains half of the substituted terephthalic acid mol-ecule and one solvent mol-ecule. The centroid of the central benzene ring in the acid mol-ecule is coincident with a crystallographic inversion center. Neither the carboxyl nor the phenyl substituents are coplanar with the central aromatic ring, showing dihedral angles of 53.18 (11) and 47.83 (11)°, respectively. The dimethyl sulfoxide solvent mol-ecules are hydrogen bonded to the carb-oxy-lic acid groups.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344129 | PMC |
http://dx.doi.org/10.1107/S1600536812012056 | DOI Listing |
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