Efficient structural and energetic screening of fullerene encapsulation in a large supramolecular double decker macrocycle
Main Article Content
Abstract
Recently, Tanaka et al. have synthesized an organometallic supramolecular double decker macrocycle for encapsulating fullerene C70. We investigate this captivating system consisting of about 500 atoms with the robust quantum mechanical tight binding method GFN2-xTB and evaluate our computational results against an experimentally measured change in association free energy (ΔGa). Further, GFN2-xTB was used to screen higher fullerene isomers and predict the best binding guest for this specific macrocycle.
Downloads
Metrics
Article Details
Authors retain copyright and grant the journal right of first publication with the work simultaneously licensed under a Creative Commons Attribution license 4.0 that allows others to share the work with an acknowledgement of the work's authorship and initial publication in this journal.
References
H. W. Kroto, J. R. Heath, S. C. OBrien, R. F. Curl, R. E. Smalley, Nature 318 (1985) 162 (https://doi.org/10.1038/318162a0)
W. Yan, S. M. Seifermann, P. Pierrat, S. Bräse, Org. Biomol. Chem. 13 (2015) 25 (https://doi.org/10.1039/C4OB01663G)
F. Diederich, M. Gómez-López, Chem. Soc. Rev. 28 (1999) 263 (https://doi.org/10.1039/A804248I)
S. Kawano, T. Fukushima, K. Tanaka, Angew. Chem. Int. Ed. 57 (2018) 14827 (https://dx.doi.org/10.1002/anie.201809167)
R. Sure, S. Grimme, J. Chem. Theory Comput. 11 (2015) 3785 (https://dx.doi.org/10.1021/ACS.JCTC.5B00296)
R. Sure, S. Grimme, Chem. Commun. 52 (2016) 9893 (https://dx.doi.org/10.1039/C6CC03664C)
C. Bannwarth, S. Ehlert, S. Grimme, J. Chem. Theory Comput. 15 (2019) 1652 (https://dx.doi.org/10.1021/acs.jctc.8b01176)
S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput. 13 (2017) 1989 (https://dx.doi.org/10.1021/acs.jctc.7b00118)
M. Bursch, H. Neugebauer, S. Grimme, Angew. Chem. Int. Ed. Accepted, 2019 (https://doi.org/10.1002/anie.201904021)
V. Ásgeirsson, C. A. Bauer, S. Grimme, Chem. Sci. 8 (2017) 4879 (https://dx.doi.org/10.1039/C7SC00601B)
S. Grimme, J. Chem. Theory Comput. 15 (2019) 2847 (https://dx.doi.org/10.1021/acs.jctc.9b00143)
Y.Q. Zhang, F. Bohle, R. Bleith, G. Schnakenburg, S. Grimme, A. Gansäuer, Angew. Chem. Int. Ed. 57 (2018) 13528 (https://dx.doi.org/10.1002/anie.201808034)
C. R. Groom, I. J. Bruno, M. P. Lightfoot, S. C. Ward, Acta Crystallogr. B 72 (2016) 171 (http://dx.doi.org/10.1107/S2052520616003954)
David Tománek, Guide Through the Nanocarbon Jungle, Morgan & Claypool Publishers, San Rafael, CA, 2014 (http://dx.doi.org/10.1088/978-1-627-05273-3)
S. Grimme, C. Bannwarth, E. Caldeweyher, J. Pisarek, A. Hansen, J. Chem. Phys. 147 (2017) 161708 (https://dx.doi.org/10.1063/1.4991798)
J. G. Brandenburg, C. Bannwarth, A. Hansen, S. Grimme, J. Chem. Phys. 148 (2018) 064104 (https://dx.doi.org/10.1063/1.5012601)
TURBOMOLE V7.2.1 2017, a development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, 1989−2007, TURBOMOLE GmbH, since 2007; available from http://www. turbomole.com
E. Caldeweyher, C. Bannwarth, S. Grimme, J. Chem. Phys. 147 (2017) 034112 (https://dx.doi.org/10.1063/1.4993215)
E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, C. Bannwarth, S. Grimme, J. Chem. Phys. 150 (2019) 154122 (https://dx.doi.org/10.1063/1.5090222)
P. M. Zimmerman, J. Chem. Phys. 138 (2013) 184102 (https://dx.doi.org/10.1063/1.4804162)
W.-J. van Zeist, F. M. Bickelhaupt, Org. Biomol. Chem. 8 (2010) 3118 (https://dx.doi.org/10.1039/b926828f).