Abstract
Eight novel germanium compounds of the type [R2Ge(E-Ar-E)], where R = Me, Ph; E-Ar-E = an aromatic bidentate chalcogen ligand, were successfully synthesised. The effects of changing 3 variables within the series were investigated. These variables included the chalcogen (E = S/Se), aromatic backbone (Ar = Nap/Biphenyl) and R group (Me/Ph) employed. The choice of aromatic backbone had the greatest effect on the structure. A substantial change in geometry around the germanium centre was observed within the solid state structures depending on whether the backbone was naphthalene or biphenyl. This affected the stability of the compound and resulted in the visible decomposition of two selenium complexes over several days. All novel compounds were characterised by multinuclear NMR, IR, mass spectroscopy and single crystal X-ray diffraction.
Original language | English |
---|---|
Pages (from-to) | 120-127 |
Number of pages | 8 |
Journal | Inorganica Chimica Acta |
Volume | 456 |
Early online date | 28 Oct 2016 |
DOIs | |
Publication status | Published - 24 Feb 2017 |
Keywords
- Germanium
- Sulfur
- Selenium
- Coordination
- X-Ray structure
Fingerprint
Dive into the research topics of 'Complexation of aromatic dichalcogen ligands to germanium'. Together they form a unique fingerprint.Datasets
-
Complexation of aromatic dichalcogen ligands to germanium (dataset)
Meigh, C. B. E. (Creator), Nejman, P. (Creator), Slawin, A. M. Z. (Creator) & Woollins, J. D. (Creator), Cambridge Crystallographic Data Centre, 25 Jul 2016
https://dx.doi.org/10.5517/ccdc.csd.cc1m6m7p and 7 more links, https://dx.doi.org/10.5517/ccdc.csd.cc1m6m8q, https://dx.doi.org/10.5517/ccdc.csd.cc1m6m9r, https://dx.doi.org/10.5517/ccdc.csd.cc1m6mbs, https://dx.doi.org/10.5517/ccdc.csd.cc1m6mct, https://dx.doi.org/10.5517/ccdc.csd.cc1m6mdv, https://dx.doi.org/10.5517/ccdc.csd.cc1m6mfw, https://dx.doi.org/10.5517/ccdc.csd.cc1m6mgx (show fewer)
Dataset