Crystalline Polymers Based on Dative Boron–Nitrogen Bonds and the Quest for Porosity
Source abstract
Abstract
Crystalline networks based on dative boron–nitrogen bonds were obtained by combining polytopic N-donor ligands with polyboronic esters. The utilization of a tetrahedral boronate ester gave rise to a sheet structure, whereas either a linear polymer or a diamond-like network was observed for a tetrahedral N-donor ligand. The intrinsic flexibility of B←N linkages favors tight intermolecular packing and interpenetration in the crystalline state. Amorphous B←N networks, on the other hand, were found to possess porosity with BET surface areas of up to ∼300 m2 g–1. These materials display processability in organic solvents, and hydrolytic damage can be repaired by simple heating-cooling cycles.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Covalent Organic Framework Applications · Metal-Organic Frameworks: Synthesis and Applications · Organoboron and organosilicon chemistry
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL), CH-1015 Lausanne, Switzerland
Funding
Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung
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