Literature DB >> 27731871

Solution structures of alkali metal cyclopentadienides in THF estimated by ECC-DOSY NMR-spectroscopy (incl. software).

Sebastian Bachmann1, Björn Gernert2, Dietmar Stalke1.   

Abstract

In this paper we present the aggregational motifs of the widely used alkali-metal cyclopentadienides (CpLi, CpNa, CpK, CpRb, CpCs) in THF-d8 solution estimated by ECC-DOSY NMR spectroscopy. They form monomeric contact ion pairs (CIPs) in THF-d8 solution, whereas in NH3 solvent-separated ion pairs (SSIPs) are observed. The applicability of ECC-DOSY is further advanced by introducing ECC-MW estimation software.

Entities:  

Year:  2016        PMID: 27731871     DOI: 10.1039/c6cc07273a

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


  8 in total

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6.  Solvation Effects on the Structure and Stability of Alkali Metal Carbenoids.

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Review 7.  Structural Motifs of Alkali Metal Superbases in Non-coordinating Solvents.

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Journal:  Chemistry       Date:  2020-11-09       Impact factor: 5.020

8.  C2-Symmetric P-Stereogenic Ferrocene Ligands with Heavier Chalcogenophosphinous Acid Ester Donor Sites.

Authors:  Roman Franz; Clemens Bruhn; Rudolf Pietschnig
Journal:  Molecules       Date:  2021-03-27       Impact factor: 4.411

  8 in total

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