N,N′-Dicyclohexylethylenediammonium dichloride

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Biguanidinium dichloride

The asymmetric unit of the title compound, C(2)H(9)N(5) (2+)·2Cl(-), is composed of one diprotonated biguanidinium cation and two chloride anions. The diprotonated cation consists of two planar halves twisted by 36.42 (6)°. The ions are associated in the crystal structure by extensive hydrogen bonding into a three-dimensional network; the diprotonated biguanidinium cation is hydrogen bonded to ...

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Ethyl­enediammonium dichloride

The title ionic compound, C(2)H(10)N(2) (2+)·2Cl(-), crystallizes with a center of symmetry within the cation. Each of the positively charged ammonium ends of the mol-ecule is trigonally hydrogen bonded to three different chloride counter-ions, while each of the chloride ions is trigonally hydrogen bonded to three different ethyl-enediammonium cations. The hydrogen-bonding network leads to stab...

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1,1′-Methyl­enedipyridinium dichloride monohydrate

In the crystal structure of the title salt, C(11)H(12)N(2) (2+)·2Cl(-)·H(2)O, the dication adopts a butterfly shape [dihedral angle between rings = 69.0 (1)°] with the water mol-ecule lying in the V-shaped cavity. Each O-H bond of the water molecule lies parallel to an aromatic ring and forms an O-H⋯Cl inter-action to a chloride anion. The methyl-ene C atom in the dication and the water O atoms...

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4-Ammonio­benzamidinium dichloride

The crystal structure of the title compound, C(7)H(11)N(3) (2+)·2Cl(-), has been determined as part of a project focusing on the ability of the benzamidine system to form strong hydrogen bonds in aqueous media. It is commonly used as a ligand in affinity chromatography for purification and immobilization of enzymes. A twofold rotation axis runs along the axis of the cation. The orientation of t...

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4-(Ammonio­meth­yl)pyridinium dichloride

The title compound, C(6)H(10)N(2) (2+)·2Cl(-), contains a network of 4-(ammonio-meth-yl)pyridinium cations and chloride anions which are inter-connected by N-H⋯Cl hydrogen bonds. The crystal packing is also influenced by inter-molecular π-π stacking inter-actions between identical anti-parallel organic cations with a face-to-face distance of ca 3.52 Å.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809052222