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First X‐Ray Crystal Structure and Internal Reference Diffusion‐Ordered NMR Spectroscopy Study of the Prototypical Posner Reagent, MeCu(SPh)Li(THF) 3
Author(s) -
Bertz Steven H.,
Hardin Richard A.,
Heavey Thomas J.,
Jones Daniel S.,
Monroe T. Blake,
Murphy Michael D.,
Ogle Craig A.,
Whaley Tara N.
Publication year - 2013
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.201301415
Subject(s) - crystal (programming language) , crystal structure , diffusion , cuprate , crystallography , chemistry , reagent , yield (engineering) , nuclear magnetic resonance spectroscopy , computer science , physics , condensed matter physics , stereochemistry , thermodynamics , superconductivity , programming language
Grow slow : The usual direct treatment of MeLi and CuSPh did not yield X‐ray quality crystals of MeCu(SPh)Li. An indirect method starting from Me 2 CuLi ⋅ LiSPh and chalcone afforded the desired crystals by the slow reaction of the intermediate π‐complex (see scheme). This strategy produced the first X‐ray crystal structure of a Posner cuprate. A complementary NMR study showed that the contact ion pair was also the main species in solution.

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