Covalent triazine frameworks (CTFs) represent a sub-class of Porous Organic Polymers showing high chemical/thermal stability, large permanent porosity and intrinsically high N-content. All these features make them ideal candidates for Carbon Capture and Storage (CCS) applications. Herein, a novel CTF has been prepared under ionothermal conditions through cyclotrimerization of a newly designed dicyano-building block with high N/C ratio (2,6-Dicyano-1,5-naphthyridine, 4). The as prepared CTF-Napht showed remarkable carbon dioxide uptake at ambient conditions, with a loading of 3.93 mmol/g (17.3 wt. %) at 1 bar and 298 K that outperforms many benchmark CTF systems from the literature. The ad-hoc designed dicyano building unit together with a judicious choice of synthetic conditions have imparted to CTF-Napht an outstanding affinity towards CO2 confirmed by its isosteric heat of adsorption (Q(st)) as high as 39.6 KJ/mol that ranks among the highest reported so far for CTF-based polymers.
Design of a Novel Naphtiridine‐based Covalent Triazine Framework for Carbon Dioxide Capture and Storage Applications / Tuci, Giulia; Pugliesi, Matteo; Rossin, Andrea; Pham‐Huu, Cuong; Berretti, Enrico; Giambastiani, Giuliano. - In: CHEMISTRYSELECT. - ISSN 2365-6549. - STAMPA. - 7:(2022), pp. e202203560.1-e202203560.6. [10.1002/slct.202203560]
Design of a Novel Naphtiridine‐based Covalent Triazine Framework for Carbon Dioxide Capture and Storage Applications
Giambastiani, GiulianoConceptualization
2022
Abstract
Covalent triazine frameworks (CTFs) represent a sub-class of Porous Organic Polymers showing high chemical/thermal stability, large permanent porosity and intrinsically high N-content. All these features make them ideal candidates for Carbon Capture and Storage (CCS) applications. Herein, a novel CTF has been prepared under ionothermal conditions through cyclotrimerization of a newly designed dicyano-building block with high N/C ratio (2,6-Dicyano-1,5-naphthyridine, 4). The as prepared CTF-Napht showed remarkable carbon dioxide uptake at ambient conditions, with a loading of 3.93 mmol/g (17.3 wt. %) at 1 bar and 298 K that outperforms many benchmark CTF systems from the literature. The ad-hoc designed dicyano building unit together with a judicious choice of synthetic conditions have imparted to CTF-Napht an outstanding affinity towards CO2 confirmed by its isosteric heat of adsorption (Q(st)) as high as 39.6 KJ/mol that ranks among the highest reported so far for CTF-based polymers.File | Dimensione | Formato | |
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