Synthesis and structures of polyiodide radical cation salts of donors combining tetrathiafulvalene with multiple thiophene or oligo-thiophene substituents
Abstract:The preparation and structures of the radical cation salts of a series of new TTF-based donors bearing thiophene or oligothiophene side chains with polyiodide counterions are described.
“…We make only a brief mention of these studies here, as these authors have already produced a remarkable review illustrating their ideas for moulding polyiodide frameworks around ligands or metal complexes designed for the task: the reader is gladly directed to this first-hand account. 133 As the number of noteworthy supramolecular polyiodide architectures expands, the influence of these reports in our own and other research groups' latest contributions 134,135 is manifest.…”
Foundations of the discording vocabulary of novel supramolecular interactions lay onto polyiodide chemistry. Reviewing advancements in the field, we tackle I⋯I contacts understanding, rationalization, and language on semantic and scientific grounds.
“…We make only a brief mention of these studies here, as these authors have already produced a remarkable review illustrating their ideas for moulding polyiodide frameworks around ligands or metal complexes designed for the task: the reader is gladly directed to this first-hand account. 133 As the number of noteworthy supramolecular polyiodide architectures expands, the influence of these reports in our own and other research groups' latest contributions 134,135 is manifest.…”
Foundations of the discording vocabulary of novel supramolecular interactions lay onto polyiodide chemistry. Reviewing advancements in the field, we tackle I⋯I contacts understanding, rationalization, and language on semantic and scientific grounds.
“…Consequently, I 5 À and I 7 À anions self-assemble into adducts preferentially adopting an orthogonal binding geometry similar to that described above for the I 3 À anion. Discrete supramolecular polyanions, 103,104 infinite chains, [105][106][107] (Fig. 5C and E) or even more complex topologies 108 (Fig.…”
Attractive interactions between molecules of like charges can be driven by the presence of areas of depleted electron density (σ and π-holes) on molecules, resulting in anion–anion self-assemblies that are ubiquitous, also found in biomolecules.
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