Effect of transannular interaction on the redox-potentials in a series of bicyclic quinones

Grigoriy Sereda, Jesse Van Heukelom, Miles Koppang, Sudha Ramreddy and Nicole Collins
Beilstein J. Org. Chem. 2006, 2, No. 26. https://doi.org/10.1186/1860-5397-2-26

Cite the Following Article

Effect of transannular interaction on the redox-potentials in a series of bicyclic quinones
Grigoriy Sereda, Jesse Van Heukelom, Miles Koppang, Sudha Ramreddy and Nicole Collins
Beilstein J. Org. Chem. 2006, 2, No. 26. https://doi.org/10.1186/1860-5397-2-26

How to Cite

Sereda, G.; Van Heukelom, J.; Koppang, M.; Ramreddy, S.; Collins, N. Beilstein J. Org. Chem. 2006, 2, No. 26. doi:10.1186/1860-5397-2-26

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.

Citations to This Article

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

Scholarly Works

  • Jayasree, E. G.; Sukumar, C. Strained thiacyclophanes: Reducing properties and gauge of transannular interactions. Journal of molecular graphics & modelling 2023, 125, 108607. doi:10.1016/j.jmgm.2023.108607
  • Wang, H.; Emanuelsson, R.; Banerjee, A.; Ahuja, R.; Strømme, M.; Sjödin, M. Effect of Cycling Ion and Solvent on the Redox Chemistry of Substituted Quinones and Solvent-Induced Breakdown of the Correlation between Redox Potential and Electron-Withdrawing Power of Substituents. The Journal of Physical Chemistry C 2020, 124, 13609–13617. doi:10.1021/acs.jpcc.0c03632
  • von Eschwege, K. G.; Conradie, J. Iron phenanthrolines: A density functional theory study. Inorganica Chimica Acta 2018, 471, 391–396. doi:10.1016/j.ica.2017.11.047
  • González, F.; Frontana, C.; Gómez, M.; González, I. Encyclopedia of Physical Organic Chemistry, 5 Volume Set; John Wiley & Sons, Inc., 2016; pp 1–19. doi:10.1002/9781118468586.epoc1015
  • Méndez-Hernández, D. D.; Gillmore, J. G.; Montano, L. A.; Gust, D.; Moore, T. A.; Moore, A. L.; Mujica, V. Building and testing correlations for the estimation of one‐electron reduction potentials of a diverse set of organic molecules. Journal of Physical Organic Chemistry 2015, 28, 320–328. doi:10.1002/poc.3413
  • Landman, M.; Pretorius, R.; Buitendach, B. E.; van Rooyen, P. H.; Conradie, J. Synthesis, Structure, and Electrochemistry of Fischer Alkoxy- and Aminocarbene Complexes of Tungsten: The Use of DFT To Predict and Understand Oxidation and Reduction Potentials. Organometallics 2013, 32, 5491–5503. doi:10.1021/om400778z
  • Singh, P. K.; Satpati, A. K.; Kumbhakar, M.; Pal, H.; Nath, S. A nanoreactor for tuning the chemical reactivity of a solute. The journal of physical chemistry. B 2008, 112, 11447–11450. doi:10.1021/jp8050802
Other Beilstein-Institut Open Science Activities