Conjugation Paths in Oxatriphyrin(2.1.1) – C2 Bridge Modifications
An efficiency of delocalization in strongly conjugated systems remains an important factor crucial for modulation of the optical properties directly correlated with its range. An ortho-substituted phenylene derivative bearing electron donating/accepting functionality was built-in a fully unsaturated macrocyclic system with a global delocalization of a diatropic and/or a paratropic current. A precisely located structural modification influence observed behaviour in spectroscopic parameters that are only slightly recognizable in 4n+2 systems but showing a significant influence on the reduced derivatives with a contribution of 4n π-electrons delocalization path.
Authors
- Miłosz Pawlicki (ORCID: https://orcid.org/0000-0002-8249-0474)
- Krzysztof Dzieszkowski (ORCID: https://orcid.org/0000-0002-2792-5607)
- Łukasz Orzeł (ORCID: https://orcid.org/0000-0002-6943-7441)
- Piotr J. Chmielewski (ORCID: https://orcid.org/0000-0002-2548-6110)
- Kevin Dalberto
Institutions
- Jagiellonian University (PL)
- University of Wrocław (PL)
Publication Details
- Journal
- ChemPlusChem
- Published
- 2024-10-05
- DOI
- https://doi.org/10.1002/cplu.202400636
- Citations
- 3
- Primary Topic
- Porphyrin and Phthalocyanine Chemistry
- Type
- article
- Field-Weighted Citation Impact
- 0.35