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Title: Distinct host-guest interaction and subdued fluorescence in a coordination network of 2,3,6,7,10,11-hexakis(phenylthio)triphenylene and silver(I) triflate

Journal Article · · Journal of Solid State Chemistry
OSTI ID:20902485
 [1];  [2];  [2];  [3]
  1. Department of Chemistry, the George Washington University, 725 21st Street NW, Washington, DC 20052 (United States)
  2. Department of Biology and Chemistry, City University of Hong Kong, 83 Tat Chee Avenue, Kowloon, Hong Kong (China)
  3. P. Roy and Diana T. Vagelos Laboratories, Department of Chemistry, University of Pennsylvania, 231 South 34th Street, Philadelphia, PA 19104-6323 (United States)

This paper reports our recent efforts in using host-guest interactions to control the fluorescent properties of coordination networks containing polycyclic aromatic units. The polycyclic aromatic ligand 2,3,6,7,10,11-hexakis(phenylthio)triphenylene (HPhTT) coordinates with AgTf (Tf: trifluoromethanesulfonate) in nitrobenzene to form single crystals of a 2-D host network consisting of octameric (i.e., containing eight AgTf units) and dimeric AgTf moieties linked to the HPhTT molecules through the Ag-thioether coordination bonds. The HPhTT adopts a starburst and rather irregular conformation, which apparently contributes to the formation of empty space between the 2-D coordination networks. Such voids are occupied by the nitrobenzene guest molecules, resulting in distinct aromatic-aromatic stacking interactions with the triphenylene units (interplanar distances: 3.46 and 3.60 A). In comparison to a previous Ag-HPhTT network with toluene as weaker-interacting guests, the current system shows a significantly suppressed fluorescent emission from the triphenylene core, apparently due to the quenching effect from the nitrobenzene guests. - Graphical abstract: Well-defined host-guest interactions are observed and apparently lead to subdued fluorescence in a coordination network of 2,3,6,7,10,11-hexakis(phenylthio)triphenylene and silver(I) triflate.

OSTI ID:
20902485
Journal Information:
Journal of Solid State Chemistry, Vol. 179, Issue 12; Other Information: DOI: 10.1016/j.jssc.2006.08.005; PII: S0022-4596(06)00452-X; Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); ISSN 0022-4596
Country of Publication:
United States
Language:
English