z-logo
Premium
The Electrophilicities of XCF 3 and XCl (X=H, Cl, Br, I) and the Propensity of These Molecules To Form Hydrogen and Halogen Bonds with Lewis Bases: An Ab Initio Study
Author(s) -
Alkorta I.,
Legon A. C.
Publication year - 2021
Publication title -
chempluschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.801
H-Index - 61
ISSN - 2192-6506
DOI - 10.1002/cplu.202100088
Subject(s) - chemistry , halogen , lewis acids and bases , hydrogen bond , dissociation (chemistry) , bond dissociation energy , crystallography , electrophile , molecule , halogen bond , ab initio , covalent bond , stereochemistry , computational chemistry , organic chemistry , biochemistry , alkyl , catalysis
Equilibrium dissociation energies, D e , of four series of halogen‐ and hydrogen‐bonded complexes B⋅⋅⋅XCF 3 (X=H, Cl, Br and I) are calculated ab initio at the CCSD(T)(F12c)/cc‐pVDZ‐F12 level. The Lewis bases B involved are N 2 , CO, PH 3 , C 2 H 2 , C 2 H 4 , H 2 S, HCN, H 2 O and NH 3 . Plots of D e versus N B , where the N B are the nucleophilicities assigned to the Lewis bases previously, are good straight lines through the origin, as are those for the corresponding set of complexes B⋅⋅⋅XCl. The gradients of the D e versus N B plots define the electrophilicities E XCF3 and E XCl of the various Lewis acids. The determined values are: E XCF3 =2.58(22), 1.40(9), 2.15(2) and 3.04(9) for X=H, Cl, Br and I, respectively, and E XCl =4.48(22), 2.31(9), 4.37(27) and 6.06(37) for the same order of X. Thus, it is found that, for a given X, the ratio E XCl / E XCF3 is 2 within the assessed errors, and therefore appears to be independent of the atom X and of the type of non‐covalent interaction (hydrogen bond or different varieties of halogen bond) in which it is involved. Consideration of the molecular electrostatic surface potentials shows that D e and the maximum positive electrostatic potential σ max (the most electrophilic region of XCF 3 and XCl, which lies on the symmetry axes of these molecules, near to the atom X) are strongly correlated.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here