Solution structure of a pentachromium(ii) single molecule magnet from DFT calculations, isotopic labelling and multinuclear NMR spectroscopy. Issue 2 (14th December 2017)
- Record Type:
- Journal Article
- Title:
- Solution structure of a pentachromium(ii) single molecule magnet from DFT calculations, isotopic labelling and multinuclear NMR spectroscopy. Issue 2 (14th December 2017)
- Main Title:
- Solution structure of a pentachromium(ii) single molecule magnet from DFT calculations, isotopic labelling and multinuclear NMR spectroscopy
- Authors:
- Dirvanauskas, Aivaras
Galavotti, Rita
Lunghi, Alessandro
Nicolini, Alessio
Roncaglia, Fabrizio
Totti, Federico
Cornia, Andrea - Abstract:
- Abstract : Solution NMR spectroscopy on isotopically-labelled samples of [Cr5 (tpda)4 Cl2 ] unveils a D 4 symmetric molecule, implying fast shuttling between the two unsymmetric ground configurations over NMR timescale. Abstract : The structure of pentachromium(ii ) extended metal atom chain [Cr5 (tpda)4 Cl2 ] (2 ), which behaves as a single molecule magnet at low temperature, was investigated by Density Functional Theory (DFT) calculations and spectroscopic studies without the constraints of a crystal lattice (H2 tpda = N 2, N 6 -bis(pyridin-2-yl)pyridine-2, 6-diamine). DFT studies both in the gas phase and including CH2 Cl2 solvent effects indicate that an unsymmetric structure ( C 4 point group), with pairs of formally quadruply-bonded metal ions and one terminal metal center, is slightly more stable (2.9 and 3.9 kcal mol −1 ) than a symmetric structure ( D 4 point group). Isotopically-labelled samples (2 - d 8 and2 - d 16 ) have then been prepared to aid in molecular symmetry determination by combined 1 H and 2 H NMR studies in dichloromethane solution. The spectra are strongly suggestive of a symmetric ( D 4 ) framework, indicating fast shuttling between the two unsymmetric forms over the timescale of NMR experiments. Procedures for a high-yield Pd-free synthesis of H2 tpda and for site-selective post-synthetic H/D exchange of aromatic H2 tpda hydrogens are also reported.
- Is Part Of:
- Dalton transactions. Volume 47:Issue 2(2017)
- Journal:
- Dalton transactions
- Issue:
- Volume 47:Issue 2(2017)
- Issue Display:
- Volume 47, Issue 2 (2017)
- Year:
- 2017
- Volume:
- 47
- Issue:
- 2
- Issue Sort Value:
- 2017-0047-0002-0000
- Page Start:
- 585
- Page End:
- 595
- Publication Date:
- 2017-12-14
- Subjects:
- Chemistry, Inorganic -- Periodicals
Chemistry, Physical and theoretical -- Periodicals
Chemistry, Inorganic -- Periodicals
546.05 - Journal URLs:
- http://pubs.rsc.org/en/journals/journalissues/dt#!issueid=dt043040&type=current&issnprint=1477-9226 ↗
http://www.rsc.org/ ↗ - DOI:
- 10.1039/c7dt03931j ↗
- Languages:
- English
- ISSNs:
- 1477-9226
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3517.830000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 7719.xml