2-Amino-3-(hydroxymethyl)pyridinium 2-benzoylbenzoate monohydrate
نویسندگان
چکیده
منابع مشابه
2-Amino-3-methylpyridinium 2-amino-5-methylpyridinium sulfate monohydrate
The asymmetric unit of the title compound, 2C(6)H(9)N(2) (+)·SO(4) (2-)·H(2)O, contains two isomeric protonated amino-methyl-pyridine cations, a sulfate anion and a solvent water mol-ecule. The cations are in the iminium tautomeric form. In the crystal structure, inter-molecular O-H⋯O, N-H⋯O and weak C-H⋯O hydrogen bonds link the components into a three-dimensional network. Additional stabiliza...
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In the title compound, C(8)H(12)N(2)O(3)S·H(2)O, inter-molecular O-H⋯O and N-H⋯O hydrogen bonds and weak C-H⋯O inter-actions, which form R(1) (2)(6) and R(2) (2)(12) ring motifs, link the components into a three-dimensional network.
متن کامل2-Amino-3-(hydroxymethyl)pyridinium 2-benzoylbenzoate monohydrate
In the title hydrated salt, C(6)H(9)N(2)O(+)·C(14)H(9)O(3) (-)·H(2)O, the dihedral angle between the benzene rings of the 2-benzoyl-benzoate anion is 82.04 (14)°, while the angles between the aromatic ring of the pyridinium cation and each of the benzene rings of the anion are 4.42 (14) and 82.04 (14)°. In the crystal, mol-ecules are linked by N-H⋯O and O-H⋯O hydrogen bonds, generating a three-...
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The title compound, C(6)H(6)N(2)O(3)·H(2)O, crystallizes with two formula units in the asymmetric unit. The mol-ecules are essentially planar with the nitro groups twisted slightly out of the ring planes [maximum deviations from the ring plane of 0.13 (2) and 0.22 (2) Å in the two mol-ecules]. The respective O-N-C-C torsion angles are 6.0 (4) and 12.5 (4)°. In the crystal structure, mol-ecules ...
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The crystal structure of the title compound, C(10)H(10)N(2)·H(2)O, is stabilized by inter-molecular O-H⋯N, N-H⋯O and N-H⋯N hydrogen bonds.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s1600536812005612