Abstract
Two similar molecular building blocks, which both contain a hydrogen‐bonded nitro group, have been prepared and crystallised. One structure has more flexibility with a butyl side chain which allows an open framework organic zeolite to form with large 10 Å diameter pores, whereas the other structure has less flexibility with an aryl side chain and is close packed. The pore size is comparable with those of the aluminophosphate VPI‐5 (12 Å). It is concluded that some flexibility in the design of the building block for porous organic molecular materials was beneficial.
Original language | English |
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Pages (from-to) | 457-463 |
Number of pages | 7 |
Journal | ChemistryOpen |
Volume | 8 |
Issue number | 4 |
Early online date | 8 Apr 2019 |
DOIs | |
Publication status | Published - Apr 2019 |
Keywords
- supramolecular chemistry
- hydrogen bonds
- crystal engineering
- organic zeolites
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Profiles
-
Michael Plater
- Chemistry (Research Theme)
- School of Natural & Computing Sciences, Chemistry - Senior Lecturer
Person: Academic