Investigating Unusual Homonuclear Intermolecular “Through-Space” J Couplings in Organochalcogen Systems
Author(s) -
Paula Sanz Camacho,
David McKay,
Daniel M. Dawson,
Christin Kirst,
Jonathan R. Yates,
Tim Green,
David B. Cordes,
Alexandra M. Z. Slawin,
J. Derek Woollins,
Sharon E. Ashbrook
Publication year - 2016
Publication title -
inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.348
H-Index - 233
eISSN - 1520-510X
pISSN - 0020-1669
DOI - 10.1021/acs.inorgchem.6b01121
Subject(s) - homonuclear molecule , chemistry , heteronuclear molecule , intermolecular force , density functional theory , scalar (mathematics) , j coupling , anisotropy , molecule , coupling (piping) , space (punctuation) , crystallography , chemical physics , molecular physics , computational chemistry , quantum mechanics , physics , stereochemistry , nuclear magnetic resonance spectroscopy , mechanical engineering , linguistics , mathematics , organic chemistry , philosophy , engineering , geometry
Although the electron-mediated spin-spin or J coupling is conventionally viewed as transmitted via covalent bonds, examples of J couplings between atoms that are not formally bonded but are in close proximity (termed "through-space" J couplings) have been reported. In this work, we investigate the observation of homonuclear 31 P J couplings in organochalcogen heterocycles, which occur between 31 P in two separate molecules, confirming without doubt their through-space nature. The presence of this interaction is even more surprising for one compound, where it occurs between crystallographically equivalent species. Although crystallographically equivalent species need not be magnetically equivalent in the solid state, owing to the presence of anisotropic interactions, we demonstrate that it is not the shielding anisotropy that lifts magnetic equivalence, in this case, but the presence of heteronuclear couplings to 77 Se. We support our experimental observations with periodic scalar-relativistic density functional theory calculations and coupling density deformation plots to visualize the mechanism of these interesting interactions.
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