2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate
نویسندگان
چکیده
The cation of the title compound, C(7)H(7)N(2)S(+)·H(2)PO(4) (-), is almost planar (r.m.s deviation = 0.017 Å for all non-H atoms). In the crystal structure, the cations and anions are connected by N-H⋯O and O-H⋯O hydrogen bonds, with π-π stacking inter-actions between neighbouring 1,3-thia-zole and benzene rings [centroid-centroid distance = 3.5711 (11) Å], forming a three-dimensional network.
منابع مشابه
2-Amino-6-nitro-1,3-benzothiazol-3-ium hydrogen sulfate
In the title molecular salt, C(7)H(6)N(3)O(2)S(+)·HSO(4) (-), the 2-amino-6-nitro-1,3-benzothia-zole ring system is essentially planar [mean deviation = 0.0605 (4) Å]. In the crystal, N-H⋯O and O-H⋯O hydrogen-bonding inter-actions result in a layer motif.
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متن کاملLamotriginium dihydrogen phosphate–4-(dimethylamino)benzaldehyde (1/1)
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متن کامل2-Ureido-1,3-thiazol-3-ium dihydrogen phosphate
The title compound, C(4)H(6)N(3)OS(+)·H(2)PO(4) (-), (I), was obtained as a result of hydrolysis of [(1,3-thia-zol-2-yl-amino)-carbon-yl]-phospho-ramidic acid, (II), in water. X-ray analysis has shown that the N-P bond in (II) breaks, leading to the formation of the substituted carbamide (I). This compound exists as an inter-nal salt. The unit cell consists of a urea cation and an anion of H(2)...
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عنوان ژورنال:
دوره 66 شماره
صفحات -
تاریخ انتشار 2010