| Literature DB >> 27079620 |
Juwon Oh1, Young Mo Sung1, Woojae Kim1, Shigeki Mori2, Atsuhiro Osuka3, Dongho Kim4.
Abstract
The aromaticity reversal in the lowest triplet state (T1 ) of a comparable set of Hückel/Möbius aromatic metalated expanded porphyrins was explored by optical spectroscopy and quantum calculations. In the absorption spectra, the T1 states of the Möbius aromatic species showed broad, weak, and ill-defined spectral features with small extinction coefficients, which is in line with typical antiaromatic expanded porphyrins. In combination with quantum calculations, these results indicate that the Möbius aromatic nature of the S0 state is reversed to Möbius antiaromaticity in the T1 state. This is the first experimental observation of aromaticity reversal in the T1 state of Möbius aromatic molecules.Entities:
Keywords: Baird's rule; antiaromaticity; aromaticity; electronic structure; porphyrinoids
Year: 2016 PMID: 27079620 DOI: 10.1002/anie.201602083
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336