Journalartikel

Intramolecular London Dispersion Interaction Effects on Gas-Phase and Solid-State Structures of Diamondoid Dimers


AutorenlisteFokin, AA; Zhuk, TS; Blomeyer, S; Perez, C; Chernish, LV; Pashenko, AE; Antony, J; Vishnevskiy, YV; Berger, RJF; Grimme, S; Logemann, C; Schnell, M; Mitzel, NW; Schreiner, PR

Jahr der Veröffentlichung2017

Seiten16696-16707

ZeitschriftJournal of the American Chemical Society

Bandnummer139

Heftnummer46

ISSN0002-7863

DOI Linkhttps://doi.org/10.1021/jacs.7b07884

VerlagAmerican Chemical Society


Abstract

The covalent diamantyl (C28H38) and oxadiamantyl (C26H34O2)
dimers are stabilized by London dispersion attractions between the
dimer moieties. Their solid-state and gas-phase structures were studied
using a multitechnique approach, including single-crystal X-ray
diffraction (XRD), gas-phase electron diffraction (GED), a combined
GED/microwave (MW) spectroscopy study, and quantum chemical
calculations. The inclusion of medium-range electron correlation as well
as the London dispersion energy in density functional theory is
essential to reproduce the experimental geometries. The conformational
dynamics computed for C26H34O2 agree
well with solution NMR data and help in the assignment of the gas-phase
MW data to individual diastereomers. Both in the solid state and the gas
phase the central C–C bond is of similar length for the diamantyl [XRD,
1.642(2) Å; GED, 1.630(5) Å] and the oxadiamantyl dimers [XRD, 1.643(1)
Å; GED, 1.632(9) Å; GED+MW, 1.632(5) Å], despite the presence of two
oxygen atoms. Out of a larger series of quantum chemical computations,
the best match with the experimental reference data is achieved with the
PBEh-3c, PBE0-D3, PBE0, B3PW91-D3, and M06-2X approaches. This is the
first gas-phase confirmation that the markedly elongated C–C bond is an
intrinsic feature of the molecule and that crystal packing effects have
only a minor influence.




Zitierstile

Harvard-ZitierstilFokin, A., Zhuk, T., Blomeyer, S., Perez, C., Chernish, L., Pashenko, A., et al. (2017) Intramolecular London Dispersion Interaction Effects on Gas-Phase and Solid-State Structures of Diamondoid Dimers, Journal of the American Chemical Society, 139(46), pp. 16696-16707. https://doi.org/10.1021/jacs.7b07884

APA-ZitierstilFokin, A., Zhuk, T., Blomeyer, S., Perez, C., Chernish, L., Pashenko, A., Antony, J., Vishnevskiy, Y., Berger, R., Grimme, S., Logemann, C., Schnell, M., Mitzel, N., & Schreiner, P. (2017). Intramolecular London Dispersion Interaction Effects on Gas-Phase and Solid-State Structures of Diamondoid Dimers. Journal of the American Chemical Society. 139(46), 16696-16707. https://doi.org/10.1021/jacs.7b07884



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