The crystal chemistry of a family of bimolecular complexes constructed from benzoic acid/bipyridine and benzoic acid/bipyridine- N -oxide components is described. The building blocks used in this investigation follow a retrosynthetic approach based on the complementary nature of carboxyl···pyridine/pyridine- N -oxide supramolecular synthons. These strong interactions largely form predictable discrete heterotrimers; however, the weaker, no less important, secondary interactions (e.g., C−H···acceptor and π···π stacking) control alignment of each heterotrimer resulting in a variety of packing motifs. The observed interplay of strong and weak interactions supports the need to examine and design molecular frameworks based on the full range of known contacts responsible for crystal cohesion. By introducing a structural family with similar topological features, the current study provides a means of exploring the interdependency of structural features to molecular alignment in competitive crystal environments.
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Bowers et al. (2004) studied this question.
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