Abstract
Investigation of the solubility behavior of para-substituted (H, Me, t-Bu, n-Bu) meso-tetraarylporphyrins as well as meso-tetraalkylporphyrins (Me, n-Pr, n-Bu) were performed. An increase of solubility in chloroform and benzene is detected according to the higher functionality in para position of the phenyl ring for meso-tetraarylporphyrins or in meso position on meso-tetraalkylporphyrins. Furthermore, the series of bis(chlorido)tin(IV) meso-tetraarylporphyrin and bis(chlorido)tin(IV) meso-tetraalkylporphyrin was investigated via UV/Vis spectroscopy, 119Sn-NMR and single crystal X-ray diffraction.
Originalsprache | englisch |
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Aufsatznummer | e202300286 |
Fachzeitschrift | European Journal of Inorganic Chemistry |
Jahrgang | 26 |
Ausgabenummer | 28 |
DOIs | |
Publikationsstatus | Veröffentlicht - 2 Okt. 2023 |
ASJC Scopus subject areas
- Anorganische Chemie