Abstract
The prediction of supramolecular structures involving different weak interactions is challenging. In this study, single-atom modifications to the molecular structure allow us to address their hierarchy. The resulting series of unimolecular assemblies are mainly based on halogen bonding (XB), hydrogen bonding (HB), or a combination of both. By varying the XB donor (F, Cl, Br, and I) and the XB and HB acceptors (pyridine vs pyridine-N-oxide) we can control the primary motifs directing the structure.
Original language | English |
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Pages (from-to) | 4756-4759 |
Number of pages | 4 |
Journal | Crystal Growth and Design |
Volume | 15 |
Issue number | 10 |
DOIs | |
State | Published - 7 Oct 2015 |
All Science Journal Classification (ASJC) codes
- General Chemistry
- Condensed Matter Physics
- General Materials Science