| Literature DB >> 28502175 |
Sören Rösel1, Henrik Quanz1, Christian Logemann2, Jonathan Becker2, Estelle Mossou3,4, Laura Cañadillas-Delgado3,5, Eike Caldeweyher6, Stefan Grimme6, Peter R Schreiner1.
Abstract
Neutron diffraction of tri(3,5-tert-butylphenyl)methane at 20 K reveals an intermolecular C-H···H-C distance of only 1.566(5) Å, which is the shortest reported to date. The compound crystallizes as a C3-symmetric dimer in an unusual head-to-head fashion. Quantum chemical computations of the solid state at the HSE-3c level of theory reproduce the structure and the close contact well (1.555 Å at 0 K) and emphasize the significance of packing effects; the gas-phase dimer structure at the same level shows a 1.634 Å C-H···H-C distance. Intermolecular London dispersion interactions between contacting tert-butyl substituents surrounding the central contact deliver the decisive energetic contributions to enable this remarkable bonding situation.Entities:
Year: 2017 PMID: 28502175 DOI: 10.1021/jacs.7b01879
Source DB: PubMed Journal: J Am Chem Soc ISSN: 0002-7863 Impact factor: 15.419