4.8 Article

Synthetic Routes for a 2D Semiconductive Copper Hexahydroxybenzene Metal-Organic Framework

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 140, Issue 44, Pages 14533-14537

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jacs.8b06666

Keywords

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Funding

  1. Dreyfus Foundation Postdoctoral Fellowship for Environmental Chemistry
  2. National Science Foundation Graduate Research Fellowship [DGE-1147474]
  3. U.S. Department of Energy, Office of Sciences, Office of Basic Energy Sciences
  4. National Research Foundation of Korea [NRF-2017R1A6A3A03007053]
  5. Knut & Alice Wallenberg Foundation through the project grant 3DEM-NATUR
  6. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-AC02-06CH11357]

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Conductive metal-organic frameworks (c-MOFs) have shown outstanding performance in energy storage and electrocatalysis. Varying the bridging metal species and the coordinating atom are versatile approaches to tune their intrinsic electronic properties in c-MOFs. Herein we report the first synthesis of the oxygen analog of M-3(C6X6)(2) (X = NH, S) family using Cu(II) and hexahydroxybenzene (HHB), namely Cu-HHB [Cu-3(C6O6)(2)], through a kinetically controlled approach with a competing coordination reagent. We also successfully demonstrate an economical synthetic approach using tetrahydroxyquinone as the starting material. Cu-HHB was found to have a partially eclipsed packing between adjacent 2D layers and a bandgap of approximately 1 eV. The addition of Cu-HHB to the family of synthetically realized M-3(C6X6)(2) c-MOFs will enable greater understanding of the influence of the organic linkers and metals, and further broadens the range of applications for these materials.

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