2016
DOI: 10.1039/c6ta00638h
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Covalent triazine-based frameworks (CTFs) from triptycene and fluorene motifs for CO2adsorption

Abstract: Two microporous CTFs with triptycene (TPC) and fluorene (FL) have been synthesized through a mild AlCl3-catalyzed Friedel–Crafts reaction, with the highest surface area of up to 1668 m2 g−1 for non-ionothermal CTFs. CTF-TPC and CTF-FL show an excellent carbon dioxide uptake capacity of up to 4.24 mmol g−1 at 273 K and 1 bar.

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Cited by 187 publications
(149 citation statements)
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“…Consequently, IAST can be confidently used to evaluate gas selectivity in KPOP-6b. The predicted separation factors of CO 2 /N 2 (10:90) and CO 2 /CH 4 (50:50) at 1 bar are 87.9 and 9.2 at 298 K, slightly lower than 101.2 and 11.5 at 273 K. The CO 2 /CH 4 selectivity is similar to the reported data but the predicted separation factor of CO 2 /N 2 selectivity is quite high among the CTFs materials compared to CTF-1 (20, 298 k), 12 bpim-CTF400 (32, 298 K), 44 and CTF-FL (48, 273 k), 45 but lower than few functionalized porous organic polymers like pym-CTF500 (502, 298 k), 46 and PPN-6-CH 2 DETA (442, 298 k). 47 In conclusion, we report a series of POPs with different pore sizes and surface areas by changing the ratio of the monomer and catalyst, via ionic liquid induced carbonization, a method that is different from the previously reported methodology by changing the reaction temperature.…”
supporting
confidence: 73%
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“…Consequently, IAST can be confidently used to evaluate gas selectivity in KPOP-6b. The predicted separation factors of CO 2 /N 2 (10:90) and CO 2 /CH 4 (50:50) at 1 bar are 87.9 and 9.2 at 298 K, slightly lower than 101.2 and 11.5 at 273 K. The CO 2 /CH 4 selectivity is similar to the reported data but the predicted separation factor of CO 2 /N 2 selectivity is quite high among the CTFs materials compared to CTF-1 (20, 298 k), 12 bpim-CTF400 (32, 298 K), 44 and CTF-FL (48, 273 k), 45 but lower than few functionalized porous organic polymers like pym-CTF500 (502, 298 k), 46 and PPN-6-CH 2 DETA (442, 298 k). 47 In conclusion, we report a series of POPs with different pore sizes and surface areas by changing the ratio of the monomer and catalyst, via ionic liquid induced carbonization, a method that is different from the previously reported methodology by changing the reaction temperature.…”
supporting
confidence: 73%
“…Solid-state 13 C NMR spectra (Fig. 6) of KPOP-6a and KPOP6b, reveal two peaks located at 41.2 and 32.2 ppm that are attributed to the two kinds of carbon from adamantane core 38 , confirming the presence of adamantane moieties within the framework of KPOP-6a and KPOP-6b.…”
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confidence: 76%
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