5,6-Diamino-1,3-benzodithiole-2-thione

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منابع مشابه

5,6-Diamino-1,3-benzodithiole-2-thione

The mol-ecule of the title compound, C(7)H(6)N(2)S(3), is almost planar, the dihedral angle between the benzene plane and the 1,3-dithiole-2-thione plane being 2.21 (6)°. In the crystal, mol-ecules are linked by inter-molecular N-H⋯S and N-H⋯N hydrogen bonds into a three-dimensional network. The crystal packing also exhibits weak inter-molecular S⋯S inter-actions [3.5681 (9) Å].

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trans-Di-μ-iodido-bis­[(3H-1,2-benzodithiole-3-thione)iodidomercury(II)]

The complete molecule of the dinuclear title compound, [Hg(2)I(4)(C(7)H(4)S(3))(2)], is generated by crystallographic inversion symmetry. The complex has a dimeric structure in which each Hg(II) ion adopts a tetra-hedral geometry and is coordinated by two bridging I atoms, one terminal iodide ion and one thio-carbonyl S atom (C=S) of the ligand. The square plane formed by the Hg and I atoms and...

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1,3-Dibenzyl­imidazolidine-2-thione

In the title compound, C(17)H(18)N(2)S, the imidazolidine ring adopts a twisted conformation. In the crystal, mol-ecules are linked by slipped π-π inter-actions between the benzene rings of neighbouring mol-ecules [centroid-to-centroid distance = 3.903 (2) Å].

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Perhydro­benzimidazole-2-thione

The studied crystal of the title compound, C(7)H(12)N(2)S, is a racemic mixture of two isomers, viz. S,S and R,R. The two isomers share the same position on a mirror plane in the space group P2(1)/m; thus all atoms except one are disordered between two positions in a 1:1 ratio. Inter-molecular N-H⋯S hydrogen bonds link the mol-ecules into chains propagating in the [010] direction.

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1H-Benzimidazole-2(3H)-thione

The asymmetric unit of the title compound, C(7)H(6)N(2)S, contains one half-mol-ecule; the C and S atoms of the C=S group lie on a crystallographic mirror plane. In the crystal structure, inter-molecular N-H⋯S hydrogen bonds link the mol-ecules.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810046532