A new cadmium coordination polymer based on 4-amino-4H-1,2,4-triazole
نویسندگان
چکیده
منابع مشابه
4-Amino-3,5-dimethyl-4H-1,2,4-triazole
In the title compound, C(4)H(8)N(4), inter-molecular N-H⋯N hydrogen bonds involving the amino groups and triazole N atoms form a two-dimensional sheet.
متن کامل4-Amino-3-(4-pyridyl)-1,2,4-triazole-5(4H)-thione
In the title mol-ecule, C(7)H(7)N(5)S, the pyridyl and triazole rings form a dihedral angle of 20.07 (6)°. Inter-molecular N-H⋯N hydrogen bonds link the mol-ecules into chains extended in the direction [10]. Further stability is provided by π⋯π stacking inter-actions, indicated by short distances between the centroids of triazole rings [3.480 (5) Å] and pyridyl rings [3.574 (5) Å] of neighbouri...
متن کامل4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
In the crystal structure of the title compound, C(12)H(10)N(6), the mol-ecules deviate slightly from planarity. The plane of the central triazole ring makes angles of 6.13 (9) and 3.28 (10)° with the pyridyl ring planes. Intra-molecular N-H⋯N inter-actions form six-membered closed rings. The crystal packing also shows weak C-H⋯π and C-H⋯N inter-actions.
متن کامل2,2′-(4-Amino-4H-1,2,4-triazole-3,5-diyl)diphenol
The structure of the title compound, C(14)H(12)N(4)O(2), was determined as part of a project on the coordination chemistry of 1,2,4-triazole derivatives. In the crystal structure, one of the two benzene rings is almost coplanar with the five-membered triazole ring (mean deviation = 0.019 Å), whereas the second benzene ring is rotated by 51.973 (2)°. The two N-C-N-N torsion angles [170.365 (2) a...
متن کامل4-Amino-3-phenyl-1H-1,2,4-triazole-5(4H)-thione
In the title compound, C(8)H(8)N(4)S, the planar triazole ring forms a dihedral angle of 13.7 (2)° with the phenyl ring. The crystal structure is stabilized by inter-molecular N-H⋯S hydrogen-bond inter-actions, linking the mol-ecules into chains along the a axis.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Crystallographic Communications
سال: 2018
ISSN: 2056-9890
DOI: 10.1107/s2056989018000464