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Taking inspiration from biological structures, self-assembled nano-objects promise application potential, e.g., in selective catalysis, smart materials, and drug delivery. While integrating multiple different building blocks greatly enhances their versatility, it is a challenge to design low-symmetry multicomponent structures without generating statistical mixtures. Based on adjacent backbone interactions (ABIs), we introduce here a series of integratively self-sorted Pd n L 2n ( n = 3, 4) assemblies, each comprising two distinct, easily accessible ligands. In these Pd 3 A 2 B 4 isosceles triangles and Pd 4 A 4 C 4 pseudo-tetrahedra, one ligand is always chiral. Noteworthy, the triangular structures contrast previously described heteroleptic Pd 3 L 6 assemblies in that the two differentiable ligands are not contained in equal stoichiometries. The chiral assemblies bind and strongly discriminate chiral guests. They can coexist orthogonally, leading to cage populations under heteromeric narcissistic self-sorting. We further present a computational toy model toward structure prediction of such assemblies, opening avenues for the rational design of discrete metallosupramolecular three-dimensional architectures.
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Benchimol et al. (2025) studied this question.
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