Effect of Metal Surfaces in On-Surface Glaser Coupling

Gao HY, Franke JH, Wagner H, Zhong D, Held PA, Studer A, Fuchs H

Forschungsartikel (Zeitschrift) | Peer reviewed

Zusammenfassung

The homocoupling of alkynes at metal surfaces, which was disclosed recently, is a promising reaction for efficient construction of conjugated nanostructures at metal surfaces. However, the role of the metal substrate as well as the mechanistic course of this process have not been investigated. The metal surface could act cooperatively (a) for two-dimensional confinement to properly orient the organic reactant and (b) also as an active mediator in the C-C bond-forming reaction. Herein we report covalent coupling of the dimers of 1,4-diethynylbenzene at various metal surfaces. The model reaction was investigated experimentally by STM and also by theoretical DFT calculations. Detailed statistical analysis and the theoretical results strongly support the involvement of the metal surface in the C-C bond-forming process. On the basis of these investigations, a model with two possible reaction pathways is suggested to describe the process: C-C coupling via direct CH activation and C-C coupling via alkynyl activation by π-complex formation.

Details zur Publikation

FachzeitschriftJournal of Physical Chemistry C (J. Phys. Chem. C)
Jahrgang / Bandnr. / Volume117
Ausgabe / Heftnr. / Issue36
Seitenbereich18595-18602
StatusVeröffentlicht
Veröffentlichungsjahr2013
Sprache, in der die Publikation verfasst istEnglisch
DOI10.1021/jp406858p
Stichwörterhomocoupling; C-C bond-forming; DFT calculations

Autor*innen der Universität Münster

Franke, Jörn-Holger
Physikalisches Institut (PI)
Fuchs, Harald
Arbeitsgruppe Grenzflächenphysik (Prof. Fuchs)
Held, Philipp Alexander
Professur für Organische Chemie (Prof. Studer)
Studer, Armido
Professur für Organische Chemie (Prof. Studer)
Wagner, Hendrik
Organisch-Chemisches Institut
Zhong, Dingyong
Physikalisches Institut (PI)