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2-Amino-5-chloro-pyridinium trifluoro-acetate.

ABSTRACT: The asymmetric unit of the title salt, C(5)H(6)ClN(2) (+)·C(2)F(3)O(2) (-), contains two independent 2-amino-5-chloro-pyridinium cations and two independent trifluoro-acetate anions. The F atoms of both anions are disordered over two sets of positions, with occupancy ratios of 0.672 (12):0.328 (12) and 0.587 (15):0.413 (15). In the crystal, the cations and anions are linked via N-H⋯O and C-H⋯O hydrogen bonds, forming a two-dimensional network parallel to (001).

SUBMITTER: Hemamalini M

PROVIDER: S-EPMC2983973 | biostudies-literature |

REPOSITORIES: biostudies-literature

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2-Amino-pyridinium trifluoro-acetate.

Project description:The asymmetric unit of the title compound, C(5)H(7)N(2) (+)·C(2)F(3)O(2) (-), contains four independent 2-amino-pyridinium cations and four independent trifluoro-acetate anions. In the crystal structure, these ions are linked by N-H?O hydrogen bonds, forming four cation-anion pairs each containing an R(2) (2)(8) ring motif. The ion pairs are linked into two independent chains along [100] by N-H?O hydrogen bonds. In addition, C-H?O and C-H?F hydrogen bonds and ??? inter-actions [centoid-centroid separation = 3.6007?(17)?Å] are observed.

| S-EPMC2983566 | biostudies-literature

2-Amino-4-methyl-pyridinium trifluoro-acetate.

Project description:The asymmetric unit of the title compound, C(6)H(9)N(2) (+)·C(2)F(3)O(2) (-), contains two independent 2-amino-4-methyl-pyridinium cations and two independent trifluoro-acetate anions. The F atoms of both anions are disordered over two sets of sites, with site occupancies of 0.50?(3) and 0.50?(3) in one of the anions, and 0.756?(9) and 0.244?(9) in the other. In the crystal, the cations and anions are linked into chains along the b axis by N-H?O hydrogen bonds and these chains are cross-linked by C-H?O hydrogen bonds, forming a two-dimensional network lying parallel to (101). The crystal structure is further stabilized by ?-? inter-actions between the pyridinium rings [centroid-centroid distances = 3.5842?(13) and 3.5665?(16)?Å].

| S-EPMC2984062 | biostudies-literature

2-Amino-5-methyl-pyridinium trifluoro-acetate.

Project description:In the title salt, C6H9N2(+)·C2F3O2(-), the F atoms of the anion are disordered over two sets of sites, with refined occupancies in a ratio of 0.505 (17):0.495 (17). In the crystal, cations and anions are linked via N-H⋯O hydrogen bonds, forming R2(2)(8) ring motifs. The ionic units are linked into a two-dimensional network parallel to (100) by N-H⋯O and weak C-H⋯O hydrogen bonds. The crystal structure is further stabilized by weak C-H⋯F hydrogen bonds, resulting in a three-dimensional network.

| S-EPMC3588927 | biostudies-literature

2-Amino-5-bromo-pyridinium trifluoro-acetate.

Project description:In the title compound, C(5)H(6)BrN(2) (+)·C(2)F(3)O(2) (-), the F atoms of the anion are disordered over two sets of sites, with occupancies of 0.59 (2):0.41 (2). In the crystal structure, the anions and cations are linked into a two-dimensional network parallel to (100) by N-H⋯O and C-H⋯O hydrogen bonds. Within this network, the N-H⋯O hydrogen bonds generate R(2) (2)(8) ring motifs.

| S-EPMC2983956 | biostudies-literature

2-Amino-4-methyl-pyridinium trifluoro-acetate: a monoclinic polymorph.

Project description:The title salt, C(6)H(9)N(2) (+)·C(2)F(3)O(2) (-), is a monoclinic polymorph of a previously reported structure [Hemamalini & Fun (2010). Acta Cryst. E66, o781-o782]. In the crystal structure, the cations and anions are linked by two different types of N-H⋯O hydrogen bonds, forming cation-anion pairs. These pairs are hydrogen bonded to neighbouring pairs via another N-H⋯O hydrogen bonds involving an H atom of the NH(2) group and one of the O atoms of the COO(-) group into a chain extended along the b axis.

| S-EPMC2983996 | biostudies-literature

2-Amino-6-methyl-pyridinium 2,2,2-tri-chloro-acetate.

Project description:In the asymmetric unit of the title mol-ecular salt, C6H9N2 (+)·C2Cl3O2 (-), there are two independent 2-amino-6-methyl-pyridinium cations and two independent tri-chloro-acetate anions. The pyridine N atom of the 2-amino-6-methyl-pyridine mol-ecule is protonated and the geometries of these cations reveal amine-imine tautomerism. Both protonated 2-amino-6-methyl-pyridinium cations are essentially planar [maximum deviations = 0.026 (2) and 0.012 (2) Å]. In the crystal, the protonated N atom and the 2-amino group of the cation are hydrogen bonded to the carboxyl-ate O atoms of the anion via a pair of N-H⋯O hydrogen bonds, forming an R 2 (2)(8) ring motif. These motifs are connected via N-H⋯O and C-H⋯O hydrogen bonds to form slabs parallel to (101).

| S-EPMC3998557 | biostudies-literature

2-Amino-5-chloro-pyridinium 2-carb-oxy-acetate.

Project description:The title salt, C(5)H(6)ClN(2) (+)·C(3)H(3)O(4) (-), contains two cations and two anions in the asymmetric unit. Both 2-amino-5-chloro-pyridinium ions are protonated at their pyridine N atoms and both hydrogen malonate ions feature an intra-molecular O-H⋯O hydrogen bond, which generates an S(6) ring motif and results in a folded conformation. In the crystal structure, the cations and anions are linked via N-H⋯O, O-H⋯O and C-H⋯O hydrogen bonds, forming chains propagating in [010], which are cross-linked by further C-H⋯O inter-actions.

| S-EPMC2979552 | biostudies-literature

4-(4-Nitro-benzene-sulfonamido)pyridinium trifluoro-acetate.

Project description:In the title compound, C(11)H(10)N(3)O(4)S(+)·C(2)F(3)O(2) (-), the benzene ring makes an angle of 87.3?(2)° with the pyridinium ring. The nitro group is essentially coplanar with the benzene ring. The F atoms of the CF(3) group are disordered over two positions with almost equal occupancy [0.531?(12)/0.469?(12)]. The crystal structure is stabilized by N-H?O and C-H?O hydrogen bonds.

| S-EPMC2962139 | biostudies-literature

3-(2H-Tetra-zol-5-yl)pyridinium trifluoro-acetate.

Project description:In the cation of the title compound, C(6)H(6)N(5) (+)·CF(3)COO(-), the pyridine and tetra-zole rings are nearly coplanar, making a dihedral angle of 2.49?(19)°. In the crystal, the cations and anions are connected by inter-molecular N-H?O and N-H?(F,O) hydrogen bonds, forming centrosymmetric [2 + 2] aggregates, which stack along the a axis.

| S-EPMC2970170 | biostudies-literature

2-Amino-5-chloro-pyridinium 4-amino-benzoate.

Project description:In the title molecular salt, C(5)H(6)ClN(2) (+)·C(7)H(6)NO(2) (-), the cations and anions are connected by cation-to-anion and anion-to-anion N-H?O hydrogen bonds into a three-dimensional network. The dihedral angle between the ring and the CO(2) group in the anion is 7.14?(7)°.

| S-EPMC3515278 | biostudies-literature

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