Abstract

The asymmetric unit of the title compound, C24H27N3O4, contains two mol­ecules, A and B. The benzimidazole rings are essentially planar [maximum deviations = 0.0144 (10) and 0.0311 (8) Å in A and B, respectively]. The dihedral angle between the benzimidazole mean plane and its attached benzene ring is 36.90 (5) ° for mol­ecule A and 51.40 (5) ° for mol­ecule B. In both mol­ecules, the pyrrolidine ring adopts an envelope conformation with a C atom as the flap. In molecule B, the flap C atom is disordered over two positions in a 0.711 (6):0.289 (6) ratio. In the crystal, C—H⋯O inter­actions link the mol­ecules, generating [100] chains. The crystal packing also features weak π–π inter­actions between the imidazole and benzene rings [centroid–centroid distances = 3.8007 (7) and 3.8086 (7) Å] and between the benzene rings [centroid–centroid distance = 3.7001 (7) Å] and C—H⋯π inter­actions involving the benzene rings.

Highlights

  • The asymmetric unit of the title compound, C24H27N3O4, contains two molecules, A and B

  • The benzimidazole nucleus is an important pharmacophore in drug discovery (Spasov et al, 1999)

  • The crystal packing are further stabilized by weak C—H···π interactions (Table 1) involving benzimidazole and benzene rings

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Summary

Structure Reports

The dihedral angle between the benzimidazole mean plane and its attached benzene ring is 36.90 (5) for molecule A and 51.40 (5) for molecule B. In both molecules, the pyrrolidine ring adopts an envelope conformation with a C atom as the flap. C—H O interactions link the molecules, generating [100] chains. The crystal packing features weak – interactions between the imidazole and benzene rings [centroid–centroid distances =. 3.8007 (7) and 3.8086 (7) Å] and between the benzene rings [centroid–centroid distance = 3.7001 (7) Å] and C—H interactions involving the benzene rings

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