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Molecular Dynamic and Conformational Study of an Unsaturated 12-crown-S2O2 Ether and its AgI Complexes

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Abstract

The preferred conformations and the complexional behaviour of mn-12S2O2 were studied by means of both NMR spectroscopy and molecular modelling. Furthermore, the AgI complexes of this ligand mn-12S2O2 were also studied by molecular mechanical calculations.

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Authors and Affiliations

  1. Institut für Organische Chemie und Strukturanalytik, Universität Potsdam, Am Neuen Palais 10, D-14469 Potsdam, Germany (manuela@serv.chem.uni-potsdam.de), , , , , , DE

    Manuela Grotjahn, Norbert Jäger & Erich Kleinpeter

  2. Fachbereich Chemie, Universität Rostock, Buchbinderstr. 9, D-18051 Rostock, Germany, , , , , , DE

    Hans-Joachim Drexler & Hans-Jürgen Holdt

Authors
  1. Manuela Grotjahn
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  2. Hans-Joachim Drexler
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  3. Norbert Jäger
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  4. Erich Kleinpeter
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  5. Hans-Jürgen Holdt
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Additional information

Received: 9 June 1997 / Accepted: 21 June 1997 / Published: 14 August 1997

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Grotjahn, M., Drexler, HJ., Jäger, N. et al. Molecular Dynamic and Conformational Study of an Unsaturated 12-crown-S2O2 Ether and its AgI Complexes. J Mol Med 3, 355–358 (1997). https://doi.org/10.1007/s008940050050

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  • DOI: https://doi.org/10.1007/s008940050050

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