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Beryllium-Based Anion Sponges: Close Relatives of Proton Sponges
Oriana Brea1, Inés Corral1, Otilia Mó1
1Departamento de Química, Facultad de Ciencias, Universidad Autónoma de Madrid, Módulo 13, Campus de Excelencia UAM-CSIC, Cantoblanco, 28049, Madrid, Spain.
Abstract:
Through the use of high-level ab initio and density functional calculations it is shown that 1,8-diBeX-naphthalene (X=H, F, Cl, CN, CF3 , C(CF3 )3 ) derivatives behave as anion sponges, very much as 1,8-bis(dimethylamino)naphthalene derivatives behave as proton sponges. The electron-deficient nature of the BeX substituents, which favors strong charge transfer from the anion towards the former, results in anion affinities that are among the largest ones reported for single neutral molecules.
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