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Features of Protonation of the Simplest Weakly Basic Molecules, SO 2 , CO, N 2 O, CO 2 , and Others by Solid Carborane Superacids
Author(s) -
Stoyanov Evgenii S.,
Stoyanova Irina V.
Publication year - 2018
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.201704645
Subject(s) - superacid , protonation , chemistry , molecule , proton , carborane , crystallography , inorganic chemistry , stereochemistry , organic chemistry , catalysis , ion , physics , quantum mechanics
An experimental study on protonation of simple weakly basic molecules (L) by the strongest solid superacid, H(CHB 11 F 11 ), showed that basicity of SO 2 is high enough (during attachment to the acidic H atoms at partial pressure of 1 atm) to break the bridged H‐bonds of the polymeric acid and to form a mixture of solid mono‐ LH + ⋅⋅⋅An − , and disolvates, L−H + −L. With a decrease in the basicity of L=CO (via C), N 2 O, and CO (via O), only proton monosolvates are formed, which approach L−H + −An − species with convergence of the strengths of bridged H‐bonds. The molecules with the weakest basicity, such as CO 2 and weaker, when attached to the proton, cannot break the bridged H‐bond of the polymeric superacid, and the interaction stops at stage of physical adsorption. It is shown here that under the conditions of acid monomerization, it is possible to protonate such weak bases as CO 2 , N 2 , and Xe.