Literature DB >> 16855685

Applications of chiral C3-symmetric molecules.

Susan E Gibson1, M Paola Castaldi.   

Abstract

Throughout history symmetry and chirality have inspired artists and scientists alike. Given that rotational axes are the only elements of symmetry compatible with chirality, it is not surprising that C2- and C3-symmetrical molecules have attracted considerable attention. In recent years, the aesthetic appeal of C2-symmetrical molecules has been translated into many widely-used applications some of which are of commercial importance by its exploitation in the area of asymmetric catalysis. In contrast, exploitation of the arguably greater aesthetic appeal of C3-symmetric molecules is still in its infancy. This review, which surveys the applications of chiral C3-symmetrical molecules in the areas of asymmetric catalysis, molecular recognition and nanoarchitecture, has been designed with a view to identifying some of the most promising areas of application of these very beautiful molecules.

Entities:  

Year:  2006        PMID: 16855685     DOI: 10.1039/b602237e

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN: 1359-7345            Impact factor:   6.222


  4 in total

1.  Creation and structure determination of an artificial protein with three complete sequence repeats.

Authors:  Motoyasu Adachi; Rumi Shimizu; Ryota Kuroki; Michael Blaber
Journal:  J Synchrotron Radiat       Date:  2013-10-08       Impact factor: 2.616

2.  Cobalt(III) Werner Complexes with 1,2-Diphenylethylenediamine Ligands: Readily Available, Inexpensive, and Modular Chiral Hydrogen Bond Donor Catalysts for Enantioselective Organic Synthesis.

Authors:  Kyle G Lewis; Subrata K Ghosh; Nattamai Bhuvanesh; John A Gladysz
Journal:  ACS Cent Sci       Date:  2015-03-23       Impact factor: 14.553

3.  Novel supramolecular affinity materials based on (-)-isosteviol as molecular templates.

Authors:  Christina Lohoelter; Malte Brutschy; Daniel Lubczyk; Siegfried R Waldvogel
Journal:  Beilstein J Org Chem       Date:  2013-12-09       Impact factor: 2.883

4.  Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31- using XANES spectroscopy and DFT calculations.

Authors:  Megan E Fieser; Maryline G Ferrier; Jing Su; Enrique Batista; Samantha K Cary; Jonathan W Engle; William J Evans; Juan S Lezama Pacheco; Stosh A Kozimor; Angela C Olson; Austin J Ryan; Benjamin W Stein; Gregory L Wagner; David H Woen; Tonya Vitova; Ping Yang
Journal:  Chem Sci       Date:  2017-06-30       Impact factor: 9.825

  4 in total

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