共 46 条
Porous organic molecular solids by dynamic covalent scrambling
被引:160
作者:
Jiang, Shan
[1
,2
]
Jones, James T. A.
[1
,2
]
Hasell, Tom
[1
,2
]
Blythe, Charlotte E.
[1
,2
]
Adams, Dave J.
[1
,2
]
Trewin, Abbie
[1
,2
]
Cooper, Andrew I.
[1
,2
]
机构:
[1] Univ Liverpool, Dept Chem, Liverpool L69 3BX, Merseyside, England
[2] Ctr Mat Discovery, Liverpool L69 3BX, Merseyside, England
基金:
英国工程与自然科学研究理事会;
关键词:
INTRINSIC MICROPOROSITY PIMS;
SORPTION PROPERTIES;
HYDROGEN STORAGE;
POLYMER NETWORKS;
GAS-ADSORPTION;
SURFACE-AREAS;
FORCE-FIELD;
FRAMEWORKS;
CHEMISTRY;
CRYSTAL;
D O I:
10.1038/ncomms1207
中图分类号:
O [数理科学和化学];
P [天文学、地球科学];
Q [生物科学];
N [自然科学总论];
学科分类号:
07 ;
0710 ;
09 ;
摘要:
The main strategy for constructing porous solids from discrete organic molecules is crystal engineering, which involves forming regular crystalline arrays. Here, we present a chemical approach for desymmetrizing organic cages by dynamic covalent scrambling reactions. This leads to molecules with a distribution of shapes which cannot pack effectively and, hence, do not crystallize, creating porosity in the amorphous solid. The porous properties can be fine tuned by varying the ratio of reagents in the scrambling reaction, and this allows the preparation of materials with high gas selectivities. The molecular engineering of porous amorphous solids complements crystal engineering strategies and may have advantages in some applications, for example, in the compatibilization of functionalities that do not readily cocrystallize.
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