Nature of Noncovalent Carbon-Bonding Interactions Derived from Experimental Charge-Density Analysis

Autor/a

Escudero-Adán, Eduardo C.

Bauza, Antonio

Frontera, Antonio

Ballester,Pablo

Data de publicació

2015



Resum

<p> In an effort to better understand the nature of noncovalent carbon-bonding interactions, we undertook accurate high-resolution X-ray diffraction analysis of single crystals of 1,1,2,2-tetracyanocyclopropane. We selected this compound to study the fundamental characteristics of carbon-bonding interactions, because it provides accessible sigma holes. The study required extremely accurate experimental diffraction data, because the interaction of interest is weak. The electron-density distribution around the carbon nuclei, as shown by the experimental maps of the electrophilic bowl defined by a (CN)(2)CC(CN)(2) unit, was assigned as the origin of the interaction. This fact was also evidenced by plotting the (2)(r) distribution. Taken together, the obtained results clearly indicate that noncovalent carbon bonding can be explained as an interaction between confronted oppositely polarized regions. The interaction is, thus electrophilic-nucleophilic (electrostatic) in nature and unambiguously considered as attractive.</p> <p> &nbsp;</p>

Tipus de document

Article

Llengua

Anglès

Paraules clau

ab initio calculations; charge density; noncovalent carbon bonding; supramolecular chemistry; sigma-hole interactions; chalcogen-chalcogen; interactions; sigma-hole; small-molecule; halogen bonds; hydrogen; tetrel; derivatives; refinement; complexes; quality

Publicat per

WILEY-V C H VERLAG GMBH

És versió de

Chemphyschem

Número de l'acord de la subvenció

SEV-2013–0319

CTQ2014– 56295-R

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Drets

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