Abstract

In the crystal structure of the title compound, C23H31N3O2+·2C6H2N3O7 −, {systematic name: 1-[3-(5H-dibenz[b,f]azepin-5-yl)prop­yl]-4-(2-hy­droxy­eth­yl)piperazine-1,4-diium bis­(2,4,6-trinitro­phrenolate)} the piperazine group in the opipramol dication is protonated at both N atoms. Each picrate anion inter­acts with the protonated N atom in the cation through a bifurcated N—H⋯O hydrogen bond, forming an R 2 1(6) ring motif. In the cation, the dihedral angle between the mean planes of the two benzene rings is 50.81 (8) Å. Inter­molecular O—H⋯O and weak C—H⋯O hydrogen bonds, and weak π-ring and π–π stacking inter­actions dominate the crystal packing.

Highlights

  • In the crystal structure of the title compound, C23H31N3O2+2C6H2N3O7, {systematic name: 1-[3-(5H-dibenz[b,f]azepin5-yl)propyl]-4-(2-hydroxyethyl)piperazine-1,4-diium bis(2,4,6trinitrophrenolate)} the piperazine group in the opipramol dication is protonated at both N atoms

  • Cg3 and Cg9 are the centroids of the C10–C15 and C1A–C6A rings, respectively

  • Cg2, Cg3, Cg8 and Cg9 are the centroids of the C10–C15, C18–C23, C1A–C6A

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Summary

Mo K radiation

Puram College of Science, Bangalore 560 004, India, cDepartment of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, India, and dDepartment of Studies in Chemistry, Mangalore University, Mangalagangotri 574 199, India

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