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  Synthesis, Chiral Resolution, and Absolute Configuration of Functionalized Tröger’s Base Derivatives: Part II

Benkhäuser-Schunk, C., Wezisla, B., Urbahn, K., Kiehne, U., Daniels, J., Schnakenburg, G., et al. (2012). Synthesis, Chiral Resolution, and Absolute Configuration of Functionalized Tröger’s Base Derivatives: Part II. ChemPlusChem, 77(5), 396-403. doi:10.1002/cplu.201200029.

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 Creators:
Benkhäuser-Schunk, Christian1, Author
Wezisla, Boris2, Author
Urbahn, Kirstin1, Author
Kiehne, Ulf1, Author
Daniels, Jörg3, Author
Schnakenburg, Gregor3, Author
Neese, Frank4, Author           
Lützen, Arne1, Author
Affiliations:
1Kekulé‐Institut für Organische Chemie und Biochemie, Rheinische Friedrich‐Wilhelms‐Universität Bonn, Gerhard‐Domagk‐Strasse 1, 53121 Bonn (Germany), ou_persistent22              
2Institut für Physikalische und Theoretische Chemie, Rheinische Friedrich‐Wilhelms‐Universität Bonn, Wegelerstrasse 12, 53115 Bonn (Germany), ou_persistent22              
3Institut für Anorganische Chemie, Rheinische Friedrich‐Wilhelms‐Universität Bonn, Gerhard‐Domagk‐Strasse 1, 53121 Bonn (Germany), ou_persistent22              
4Research Department Neese, Max Planck Institute for Bioinorganic Chemistry, Max Planck Society, ou_3023879              

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Free keywords: absolute configuration; circular dichroism; enantiomeric resolution; HPLC techniques; quantum chemical calculations; Tröger's base
 Abstract: Seven racemic derivatives of Tröger’s base—the 1,7‐dibromo‐substituted derivative 3, the 2,8‐dibromo‐substituted derivative 4, the 2,8‐diiodo‐substituted derivative 5, the 3,9‐diiodo‐substituted derivative 6, the 4,10‐dibromo‐substituted derivative 7, its singly debrominated analogue 8, and the 2,8‐diamino‐substituted derivative 9 in its Fmoc‐protected form—were synthesized and successfully resolved by (recycling) HPLC on a stationary Whelk‐O1 phase at a semipreparative scale. These are valuable functionalized C2‐symmetric building blocks for further applications. Their absolute configurations were determined by X‐ray crystal structure analysis and/or by comparison of their quantum chemically calculated circular dichroism and UV/Vis spectra with the experimental obtained spectra.

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Language(s): eng - English
 Dates: 2012-02-102012-03-152012-05-01
 Publication Status: Published online
 Pages: 8
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1002/cplu.201200029
 Degree: -

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Title: ChemPlusChem
Source Genre: Journal
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Publ. Info: Weinheim : Wiley-VCH
Pages: - Volume / Issue: 77 (5) Sequence Number: - Start / End Page: 396 - 403 Identifier: ISSN: 2192-6506
CoNE: https://pure.mpg.de/cone/journals/resource/2192-6506