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Title: Tuning the Moisture and Thermal Stability of Metal–Organic Frameworks through Incorporation of Pendant Hydrophobic Groups

An isostructural series of NbO-type porous metal–organic frameworks (MOFs) with different dialkoxy-substituents of formula Cu2(TPTC-OR) (TPTC-OR = 2',5'-di{alkyl}oxy-[1,1':4',1"-terphenyl]-3,3",5,5"-tetracarboxylate, R = Me, Et, nPr, nHex) has been synthesized and characterized. The moisture stability of the materials has been evaluated, and a new superhydrophobic porous MOF has been identified. The relationship between pendant side chain length and thermal stability has been analyzed by in situ synchrotron powder X-ray diffraction, showing decreased thermal stability as the side chain length is increased, contradictory to thermogravimetric decomposition studies. Additionally, the four materials exhibit moderate Brunauer–Emmett–Teller (BET) and Langmuir surface areas (1127–1396 m2 g–1 and 1414–1658 m2 g–1) and H2 capacity up to 1.9 wt % at 77 K and 1 bar.
Authors:
; ;
Publication Date:
OSTI Identifier:
1105063
Resource Type:
Journal Article
Resource Relation:
Journal Name: Crystal Growth and Design; Journal Volume: 13; Journal Issue: 11
Publisher:
American Chemical Society
Research Org:
Advanced Photon Source (APS), Argonne National Laboratory (ANL), Argonne, IL (US)
Sponsoring Org:
OTHERDOE - BASIC ENERGY SCIENCES
Country of Publication:
United States
Language:
ENGLISH