Abstract

In the title compound, C27H20BrNO3, two intra­molecular C—H⋯O hydrogen bonds both form S(6) rings. The pyrrolidine ring adopts a twisted conformation about the C—C bond bearing the indane ring systems. The other two five-membered rings within the indane systems are in shallow envelope conformations, with the spiro C atoms as the flap atoms. The mean plane of the pyrrolidine ring [maximum deviation = 0.275 (1) Å] makes dihedral angles of 65.25 (7), 78.33 (6) and 75.25 (6)° with the bromo-substituted benzene ring and the mean planes of the mono- and dioxo-substituted indane rings, respectively. In the crystal, mol­ecules are linked by C—H⋯O and C—H⋯N hydrogen bonds into a three-dimensional network. In addition, C—H⋯π inter­actions are observed.

Highlights

  • H O hydrogen bonds both form S(6) rings

  • The pyrrolidine ring adopts a twisted conformation about the C—C bond bearing the indane ring systems

  • The other two five-membered rings within the indane systems are in shallow envelope conformations, with the spiro C atoms as the flap atoms

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Summary

Crystal data

R factor = 0.028; wR factor = 0.075; data-to-parameter ratio = 21.8. H O hydrogen bonds both form S(6) rings. The pyrrolidine ring adopts a twisted conformation about the C—C bond bearing the indane ring systems. The other two five-membered rings within the indane systems are in shallow envelope conformations, with the spiro C atoms as the flap atoms. The mean plane of the pyrrolidine ring [maximum deviation =. 75.25 (6) with the bromo-substituted benzene ring and the mean planes of the mono- and dioxo-substituted indane rings, respectively. Molecules are linked by C—H O and C—H N hydrogen bonds into a three-dimensional network.

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