Abstract

In the title compound, C24H17N2O4 +·NO3 −·0.25H2O, the central pyridine ring of the 2′,6′-bis­(4-carb­oxy­phen­yl)-4,4′-bipyridin-1-ium cation is almost coplanar with one benzene ring [dihedral angle = 1.03 (5)°], while it makes dihedral angles of 9.59 (5)° with the other benzene ring and 13.66 (6)° with the pyridinium ring. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds link the cations and nitrate anions into a sheet in the (302) plane. The crystal structure also exhibits π–π inter­actions between the central pyridine ring and the benzene rings of neighboring mol­ecules [centroid–centroid distance = 3.6756 (13) Å].

Highlights

  • C24H17N2O4+ÁNO3ÀÁ0.25H2O, the central pyridine ring of the 20,60-bis(4-carboxyphenyl)-4,40bipyridin-1-ium cation is almost coplanar with one benzene ring [dihedral angle = 1.03 (5)], while it makes dihedral angles of 9.59 (5) with the other benzene ring and 13.66 (6) with the pyridinium ring

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

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Summary

Structure Reports Online

C24H17N2O4+ÁNO3ÀÁ0.25H2O, the central pyridine ring of the 20,60-bis(4-carboxyphenyl)-4,40bipyridin-1-ium cation is almost coplanar with one benzene ring [dihedral angle = 1.03 (5)], while it makes dihedral angles of 9.59 (5) with the other benzene ring and 13.66 (6) with the pyridinium ring. N—HÁ Á ÁO and O—HÁ Á ÁO hydrogen bonds link the cations and nitrate anions into a sheet in the (302) plane. The crystal structure exhibits – interactions between the central pyridine ring and the benzene rings of neighboring molecules [centroid–centroid distance = 3.6756 (13) A ]. Crystal data C24H17N2O4+ÁNO3ÀÁ0.25H2O Mr = 463.91 Monoclinic, P21=c a = 13.6978 (11) Ab = 16.0688 (12) Ac = 9.6354 (8) A = 92.696 (1)

Bruker APEXII CCD diffractometer
DÁ Á ÁA
Crystal data
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