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Do intramolecular halogen bonds exist? Ab initio calculations and crystal structures’ evidences
Authors:Marcin Palusiak  Sławomir J. Grabowski
Affiliation:(1) Department of Crystallography and Crystal Chemistry, University of Łódź, ul.Pomorska, 149/153, Lodz, 90-236, Poland
Abstract:Cl···O intramolecular contacts are analysed here. Hence the Cambridge Structural Database (CSD) search was performed to find five-membered Cl–C=C–C=O pseudo-rings closed through Cl···O intramolecular contacts. Such rings were analysed and it was found that some of Cl···O distances are smaller than the corresponding sum of van der Waals radii. Additionally ab initio MP2/6-311++G(d,p) calculations and AIM analyses were carried out here on 3-chloropropenal and its fluoro derivatives to deepen the nature of intramolecular Cl···O interactions, some of findings may indicate that they are attractive and stabilizing ones. This paper is dedicated to Prof. T. M. Krygowski on the occasion of his 70th birthday
Keywords:Intramolecular halogen bonding  Ab initio calculations  The Bader theory  Critical points  3-Chloropropenal  Electron density  Resonance assisted hydrogen bond
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