This article is cited in 17 papers

How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system?

K. A. Lyssenko^a, S. M. Aldoshin^b, M. Yu. Antipin<sup>a

a</sup> A.N. Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences, Moscow, Russian Federation
^b Institute of Problems of Chemical Physics, Russian Academy of Sciences, Chernogolovka, Moscow Region, Russian Federation

Abstract: Topological analysis of the electron density and potential energy density distribution functions in the crystal of 8-dimethylamino-N’,N’-dimethylnaphthalene-1-carboxamide in conjunction with geometrical criteria proposed by J. D. Wallis et al. (J. Chem. Soc., Perkin Trans. 2, 2001, 133), revealed unambiguously that the intramolecular Me₂N···C=O contact (2.71 Å) corresponds to attractive interaction.

Language: English

DOI: 10.1070/MC2004v014n03ABEH001881

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