Abstract
Two new chemically stable triazine- and phenyl-core-based crystalline porous polymers (CPPs) have been synthesized using a single-step template-free solvothermal route. Unique morphological diversities were observed for these CPPs [2,3-DhaTta (ribbon) and 2,3-DhaTab (hollow sphere)] by simply altering the linker planarity. A detailed time-dependent study established a significant correlation between the molecular level structures of building blocks with the morphology of CPPs. Moreover, a DFT study was done for calculating the interlayer stacking energy, which revealed that the extent of stacking efficiency is responsible for governing the morphological diversity in these CPPs.
| Original language | English |
|---|---|
| Pages (from-to) | 7806-7810 |
| Number of pages | 5 |
| Journal | Angewandte Chemie - International Edition |
| Volume | 55 |
| Issue number | 27 |
| DOIs | |
| Publication status | Published - 2016 |
| Externally published | Yes |
| Publication type | A1 Journal article-refereed |
Keywords
- covalent organic frameworks
- density functional calculations
- dihedral angles
- morphology
- stacking interactions
ASJC Scopus subject areas
- Catalysis
- General Chemistry
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