Abstract
A simple synthetic route to a novel sterically hindered triptycene-based diamine, 1,3,6,8-tetramethyl-2,7-diaminotriptycene (TMDAT), and its use in the preparation of high molecular weight polyimides of intrinsic microporosity (PIM-PIs) are reported. The organosoluble TMDAT-derived polyimides displayed high Brunauer–Emmett–Teller surface areas ranging between 610 and 850 m2 g–1 and demonstrated excellent thermal stability of up to 510 °C. Introduction of the rigid three-dimensional paddlewheel triptycene framework and the tetramethyl-induced restriction of the imide bond rotation resulted in highly permeable polyimides with moderate gas-pair selectivity. The best performing polyimide made from TMDAT and a triptycene-based dianhydride showed gas transport properties located between the 2008 and 2015 polymer permeability/selectivity trade-off curves with H2 and O2 permeabilities of 2858 and 575 barrer combined with H2/N2 and O2/N2 selectivities of 24 and 4.8, respectively, after 200 days of physical aging.
Original language | English (US) |
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Pages (from-to) | 11874-11882 |
Number of pages | 9 |
Journal | ACS Omega |
Volume | 3 |
Issue number | 9 |
DOIs | |
State | Published - Sep 25 2018 |
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CCDC 1515556: Experimental Crystal Structure Determination : 3,5,11,13-tetramethyl-4,12-dinitropentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene
Ghanem, B. (Creator), Alghunaimi, F. (Creator), Wang, Y. (Creator), Genduso, G. (Creator) & Pinnau, I. (Creator), Cambridge Crystallographic Data Centre, Nov 16 2018
DOI: 10.5517/ccdc.csd.cc1mw1xg, http://hdl.handle.net/10754/664216
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