Intermolecular interactions and molecular geometry in molecular complexes of N,N‐dimethylaniline: the 1:1 complex with 1,2,4,5‐tetracyanobenzene |
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Authors: | Tor Dahl |
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Abstract: | The partner molecules of N,N‐dimethylaniline–1,2,4,5‐tetracyanobenzene (1/1), C8H11N·C10H2N4, are stacked alternately in infinite columns. The N atom of the N,N‐dimethylaniline molecule has a partially tetrahedral character and the distance between neighbouring molecules in the stack is relatively short on the side where the lone‐pair electrons of this atom are located. Molecular‐packing analysis of this and three other complexes of N,N‐dimethylaniline shows that there is a close relationship between the strength of the intermolecular interaction on this side and the tetrahedral character of the N atom. |
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