Desymmetrized Vertex Design toward a Molecular Cage with Unusual Topology Journal Article uri icon

Overview

abstract

  • AbstractA novel low‐symmetry organic molecular cage with distinctive geometry was successfully synthesized from 5,5′‐(propane‐2,2‐diyl)bis(2‐hydroxyisophthalaldehyde) and 1,2‐cyclohexanediamine building blocks, through the desymmetrized vertex design strategy. Single‐crystal X‐ray crystallographic analysis shows that the cage contains asymmetrical and nonplanar windows, exhibiting an unprecedented C2symmetry and an efficient packing. The molecular cage structure was also characterized by FTIR, NMR, and MALDI‐TOF. Quantum chemistry studies show that the cage structure contains rare intramolecular hydrogen‐hydrogen (C−H⋅⋅⋅H−C) bonding interactions. The cage crystals exhibit high iodine vapor uptake (3.78 g g−1), which is among the highest for porous molecular materials. The knowledge gained in this study would open new possibilities for the design and synthesis of molecular cages with novel topologies targeting a broad range of applications.

publication date

  • November 16, 2020

has restriction

  • closed

Date in CU Experts

  • November 11, 2020 3:16 AM

Full Author List

  • Zhang L; Jin Y; Tao G; Gong Y; Hu Y; He L; Zhang W

author count

  • 7

Other Profiles

International Standard Serial Number (ISSN)

  • 0044-8249

Electronic International Standard Serial Number (EISSN)

  • 1521-3757

Additional Document Info

start page

  • 21032

end page

  • 21037

volume

  • 132

issue

  • 47