Abstract

In the title compound, C31H22F3NO2, the pyrrolidine and cyclo­pentane rings within the dihydro­indene ring system are in envelope conformations, with the N atom and the spiro-C atom at the flap, respectively. An intra­molecular C—H⋯O hydrogen bond forms an S(8) ring motif. The mean plane through the pyrrolidine ring [r.m.s. deviation = 0.179 (2) Å] makes dihedral angles of 86.30 (13), 88.99 (10) and 79.69 (11)° with the benzene ring, the dihydro­acenaphthyl­ene ring and the mean plane of the indane system, respectively. In the crystal, mol­ecules are linked by C—H⋯O and C—H⋯N hydrogen bonds into a two-dimensional network parallel to the ac plane. C—H⋯π inter­actions further stabilize the crystal structure.

Highlights

  • C31H22F3NO2, the pyrrolidine and cyclopentane rings within the dihydroindene ring system are in envelope conformations, with the N atom and the spiro-C

  • Symmetry codes: (i) x+1, −y+3/2, z+1/2; (ii) x, −y+3/2, z+1/2; (iii) x−1, y, z; (iv) x+1, y, z

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Summary

Crystal data

R factor = 0.082; wR factor = 0.186; data-to-parameter ratio = 21.0. C31H22F3NO2, the pyrrolidine and cyclopentane rings within the dihydroindene ring system are in envelope conformations, with the N atom and the spiro-C atom at the flap, respectively. An intramolecular C—H O hydrogen bond forms an S(8) ring motif. The mean plane through the pyrrolidine ring [r.m.s. deviation = 0.179 (2) Å]. With the benzene ring, the dihydroacenaphthylene ring and the mean plane of the indane system, respectively. Molecules are linked by C—H O and C—H N hydrogen bonds into a two-dimensional network parallel to the ac plane. C—H interactions further stabilize the crystal structure

Data collection
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