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

Author

Escudero-Adán, Eduardo C.

Bauza, Antonio

Frontera, Antonio

Ballester,Pablo

Publication date

2015



Abstract

<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>

Document Type

Article

Language

English

Subject

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

Publisher

WILEY-V C H VERLAG GMBH

Version of

Chemphyschem

Grant Agreement Number

SEV-2013–0319

CTQ2014– 56295-R

Related items

MINECO with FEDER funds

Severo Ochoa Excellence Accreditation 2014– 2018

Programa Estatal de I+D+i Orientada a los Retos de la Sociedad

SENSOSALUD

Documents

Nature of Noncovalent Carbon_OA.pdf

459.5Kb

 

Rights

© 2015 Wiley-VCH Verlag GmbH & Co. KGaA

This item appears in the following Collection(s)

Papers [1240]