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Abstract
Solid-state NMR spectroscopy and computational methods are used to probe the transformation of 10-hydroxy-10,9-boroxophenanthrene to its corresponding anhydride in the solid state. OFT calculations are used to assist the assignment of the NMR spectra of both these boron-containing heteroaromatic compounds, in solution and in the solid state. Solid-state NMR spectroscopy reveals that the dehydration of crystalline 10-hydroxy-10,9-boroxophenanthrene proceeds at relatively low temperatures a transformation, that is, undetectable by X-ray diffraction and gravimetric analysis. Computational methods are used to elucidate a plausible reaction pathway for this transformation and to explain its detection only by NMR methods. (C) 2010 Elsevier Ltd. All rights reserved.
Original language | English |
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Pages (from-to) | 6238-6250 |
Number of pages | 13 |
Journal | Tetrahedron |
Volume | 66 |
Issue number | 32 |
Early online date | 25 May 2010 |
DOIs | |
Publication status | Published - 7 Aug 2010 |
Keywords
- Self-assembly
- Molecular recognition
- Aromatic compounds
- Solid-state NMR spectroscopy
- Reversible reactions
- DFT calculations
- METAL-ORGANIC FRAMEWORKS
- QUANTUM MAS NMR
- 1ST-PRINCIPLES CALCULATIONS
- HIGH-SPEED
- CRYSTALS
- RESOLUTION
- 10-HYDROXY-10,9-BORAZAROPHENANTHRENE
- TRANSFORMATIONS
- INFORMATION
- DERIVATIVES
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Dive into the research topics of 'Detecting solid-state reactivity in 10-hydroxy-10,9-boroxophenanthrene using NMR spectroscopy'. Together they form a unique fingerprint.Projects
- 1 Finished
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High-Resolution Solid-State NMR: High-Resolution Solid-State NMR in St Andrews: Development and Applications
Ashbrook, S. E. (PI), Morris, R. E. (CoI), Wormald, P. (CoI) & Wright, P. A. (CoI)
1/08/07 → 13/01/11
Project: Standard