Crystal structures of four indole derivatives with a phenyl substituent at the 2-position and a carbonyl group at the 3-position: theC(6) N—H...O chain remains the same, but the weak reinforcing interactions are different
Abstract:Four related indole derivatives crystallize with a consistent C(6) N—H⋯O chain motif, but in each case the reinforcing interactions and crystal symmetries are different.
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 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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