己烷
扩散
金属有机骨架
烷基
化学工程
化学
石油化工
辛烷值
材料科学
吸附
物理化学
有机化学
热力学
物理
工程类
作者
Qingju Wang,Zhenglu Yang,Zhensong Qiu,Lifeng Yang,Xian Suo,Xili Cui,Huabin Xing
标识
DOI:10.1002/anie.202521313
摘要
Abstract Hexane isomer separation is critical to advancing sustainable and high‐value refining in the petrochemical industry. However, precise separation of multi‐component hexane mixtures with similar molecular structures remains a bottleneck. Herein, we report a novel metal–organic framework (Cu‐3,3‐bipyridine‐SIFSIX, termed as ZU‐621) featuring a tailored diffusion‐selective pore structure, synergistically integrated with crystal size engineering, that enables precise and efficient separation of hexane isomers. Owing to the uniquely engineered dumbbell‐shaped, misaligned electronegative pore environment, ZU‐621 exhibits intrinsic kinetic discrimination among hexane isomers based on the alkyl spatial distribution. Complementary crystal morphology engineering further fine‐tunes the adsorption–diffusion behavior, affording precise kinetic separation across linear, mono‐branched, and di‐branched isomer pairs. As a result, this kinetic‐morphology synergistic approach achieved benchmark separation performance as evidenced by record gasoline productivity (research octane numbers, RON > 95, 49.8 L kg −1 ) along with precise, multi‐objective separation across five hexane isomers.
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