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First principle studies toward the design of a new class of carbene superbases involving intramolecular H⋯π interactions†
Rabindranath Lo,Bishwajit Ganguly
Chemical Communications Pub Date : 05/13/2011 00:00:00 , DOI:10.1039/C1CC11366F
Abstract

The higher basicity of carbenes has been exploited with H⋯π non-bonding interactions to design a new class of organic superbases. This simple molecular architecture gains a basicity comparable to some of the known functionalized nitrogen superbases and phosphazenes.

Graphical abstract: First principle studies toward the design of a new class of carbene superbases involving intramolecular H⋯π interactions
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