| Autor: |
Ferreras KN; Department of Chemistry and Ames National Laboratory, Iowa State University, Ames, Iowa, 50011, USA. mark@si.msg.chem.iastate.edu., Harville T; Department of Chemistry and Ames National Laboratory, Iowa State University, Ames, Iowa, 50011, USA. mark@si.msg.chem.iastate.edu., Del Angel Cruz D; Department of Chemistry and Ames National Laboratory, Iowa State University, Ames, Iowa, 50011, USA. mark@si.msg.chem.iastate.edu., Gordon MS; Department of Chemistry and Ames National Laboratory, Iowa State University, Ames, Iowa, 50011, USA. mark@si.msg.chem.iastate.edu. |
| Abstrakt: |
The bonding structures of infinitene, the Chemical and Engineering News 2021 Molecule of the Year, is studied by means of oriented quasi-atomic orbitals (QUAOs) to assess the degree of aromaticity within the molecule. It is found that the angularity introduced into infinitene when it takes on the helical shape of the infinity symbol has a profound effect on bond order, delocalization of bonding interactions, and the aromatic character of the system. In kekulene, a planar isomer of infinitene, the bonding analysis shows fluctuations of pocketed delocalization of bonding interactions in π-sextets associated with Clar's rule. Conversely, much smaller fluctuations are observed between the adjacent rings of infinitene. The observations drawn from the quasi-atomic bonding analysis support the idea that there is aromatic character across the entire infinitene molecule, not just localized around individual rings as in kekulene. |
