Secondary interactions in two related terphenyl derivatives: 2',5'-dimethyl-p-terphenyl and 2',5'-bis(bromomethyl)-p-terphenyl

Acta Crystallogr C. 2007 Jan;63(Pt 1):o73-6. doi: 10.1107/S0108270106052668. Epub 2006 Dec 23.

Abstract

In 2',5'-dimethyl-p-terphenyl, C20H18, which displays pseudosymmetry (the true space group is Pna2(1), but less satisfactory refinement can also be achieved in Pbcn), the molecules are linked into chains by two short C-H...pi interactions to the centroid of the central ring. In 2',5'-bis(bromomethyl)-p-terphenyl, C20H16Br2, the polar CH2Br groups cause molecules to aggregate via C-H...Br and Br...Br interactions, forming a layer structure, in which the phenyl rings project outwards from the central, more polar, region.