Clickable azide-functionalized bromoarylaldehydes – synthesis and photophysical characterization

Dominik Göbel, Marius Friedrich, Enno Lork and Boris J. Nachtsheim
Beilstein J. Org. Chem. 2020, 16, 1683–1692. https://doi.org/10.3762/bjoc.16.139

Supporting Information

Supporting Information File 1: Detailed experimental procedures, characterization data, photophysical properties, and copies of NMR spectra.
Format: PDF Size: 3.9 MB Download

Cite the Following Article

Clickable azide-functionalized bromoarylaldehydes – synthesis and photophysical characterization
Dominik Göbel, Marius Friedrich, Enno Lork and Boris J. Nachtsheim
Beilstein J. Org. Chem. 2020, 16, 1683–1692. https://doi.org/10.3762/bjoc.16.139

How to Cite

Göbel, D.; Friedrich, M.; Lork, E.; Nachtsheim, B. J. Beilstein J. Org. Chem. 2020, 16, 1683–1692. doi:10.3762/bjoc.16.139

Download Citation

Citation data can be downloaded as file using the "Download" button or used for copy/paste from the text window below.
Citation data in RIS format can be imported by all major citation management software, including EndNote, ProCite, RefWorks, and Zotero.

Presentation Graphic

Picture with graphical abstract, title and authors for social media postings and presentations.
Format: PNG Size: 175.4 KB Download

Citations to This Article

Up to 20 of the most recent references are displayed here.

Scholarly Works

  • Juarez-Martinez, Y.; Labra-Vázquez, P.; Lacroix, P. G.; Tassé, M.; Bocé, M.; Mallet-Ladeira, S.; Malfant, I. Crystal structures and conformational effects in bis-fluorenyl based ligands and related ruthenium nitrosyl complexes. Polyhedron 2023, 246, 116690. doi:10.1016/j.poly.2023.116690
  • Song, L.; Meng, X.; Han, H.; Zhao, J.; Zheng, D. Theoretical regulation of ESIPT behavior by varying the π-expansion of proton acceptor for substituted hydroxyl fluorenes. Chemical Physics 2022, 552, 111376. doi:10.1016/j.chemphys.2021.111376
  • Song, L.; Meng, X.; Zhao, J.; Han, H.; Zheng, D. Excited-state intramolecular double proton transfer mechanism associated with solvent polarity for 9,9-dimethyl-3,6-dihydroxy-2,7-bis(4,5-dihydro-4,4-dimethyl-2-oxazolyl)fluorene compound. Molecular Physics 2021, 120. doi:10.1080/00268976.2021.2007307
  • Göbel, D.; Rusch, P.; Duvinage, D.; Stauch, T.; Bigall, N.-C.; Nachtsheim, B. J. Substitution Effect on 2-(Oxazolinyl)-phenols and 1,2,5-Chalcogenadiazole-Annulated Derivatives: Emission-Color-Tunable, Minimalistic Excited-State Intramolecular Proton Transfer (ESIPT)-Based Luminophores. The Journal of organic chemistry 2021, 86, 14333–14355. doi:10.1021/acs.joc.1c00846
  • Song, L.; Meng, X.; Zhao, J.; Han, H.; Zheng, D. Effects of azole rings with different chalcogen atoms on ESIPT behavior for benzochalcogenazolyl-substituted hydroxyfluorenes. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 2021, 264, 120296. doi:10.1016/j.saa.2021.120296
  • Göbel, D.; Rusch, P.; Duvinage, D.; Bigall, N. C.; Nachtsheim, B. J. Emission color-tunable oxazol(in)yl-substituted excited-state intramolecular proton transfer (ESIPT)-based luminophores. Chemical communications (Cambridge, England) 2020, 56, 15430–15433. doi:10.1039/d0cc05780k
Other Beilstein-Institut Open Science Activities