Detecting solid-state reactivity in 10-hydroxy-10,9-boroxophenanthrene using NMR spectroscopy

Diego Carnevale, Vicente del Amo, Douglas Philp, Sharon Elizabeth Ashbrook

Research output: Contribution to journalArticlepeer-review

21 Citations (Scopus)

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 languageEnglish
Pages (from-to)6238-6250
Number of pages13
JournalTetrahedron
Volume66
Issue number32
Early online date25 May 2010
DOIs
Publication statusPublished - 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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