2-[(E)-(1H-Pyrrol-2-ylmethylidene)hydrazinyl]pyridine monohydrate
نویسندگان
چکیده
The title hydrate, C(10)H(10)N(4)·H(2)O, shows a small twist in the hydro-zone derivative, the dihedral angle between the pyridine and pyrrole rings being 11.08 (12)°. The pyridine and pyrrole N atoms lie to the same side of the mol-ecule being sustained in place by hydrogen-bonding inter-actions with the water mol-ecule. Further inter-molecular O-H⋯N and N-H⋯O hydrogen bonding leads to the formation of supra-molecular arrays in the ab plane.
منابع مشابه
1,2-Bis(1H-pyrrol-2-ylmethylene)diazane monohydrate
The mol-ecular structure of title compound, C(10)H(10)N(4)·H(2)O, has an inversion centre located on the mid-point of the N-N bond of the mol-ecule. A twofold rotation axis passes through the water O atom. In the crystal structure, a two-dimensional network is constructed through N-H⋯O and O-H⋯N hydrogen bonds.
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The name of one of the authors in the paper by Hussain et al. [Acta Cryst. (2010), E66, o1881] is corrected.[This corrects the article DOI: 10.1107/S1600536810025341.].
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عنوان ژورنال:
دوره 65 شماره
صفحات -
تاریخ انتشار 2009