Abstract:The indole N—H hydrogen in the title compound, C15H12FN, does not display classical hydrogen bonding. Rather it forms an interaction with the π system of an adjacent indole, resulting in weakly interacting chains along the [001] direction.
“…The presence of N-HÁ Á Á interactions in indole complexes with aromatic species has been investigated by IR spectroscopy (Muñ oz et al, 2004), and such bonds have also been observed in many crystal structures of indole derivatives (e.g. Krishna et al, 1999;Cordes et al, 2011).…”
The most important intermolecular interactions in the two indole derivatives described here are N—H⋯π bonds, which lead to chains in one case and inversion dimers in the other; C—H⋯π interactions appear to reinforce the N—H⋯π bonds in each case.
“…The presence of N-HÁ Á Á interactions in indole complexes with aromatic species has been investigated by IR spectroscopy (Muñ oz et al, 2004), and such bonds have also been observed in many crystal structures of indole derivatives (e.g. Krishna et al, 1999;Cordes et al, 2011).…”
The most important intermolecular interactions in the two indole derivatives described here are N—H⋯π bonds, which lead to chains in one case and inversion dimers in the other; C—H⋯π interactions appear to reinforce the N—H⋯π bonds in each case.
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