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April 2021 issue
metal-organic compounds
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The cationic ZnII part of aqua(1,4,7,10-tetraazacyclododecane)zinc(II) diperchlorate, [Zn(C8H20N4)H2O](ClO4)2, exhibits a slightly distorted square-pyramidal coordination environment with a water molecule in the apical position.
CCDC reference: 2067247
organic compounds
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5-[(1,3-Dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)amino]-2-methylisoindoline-1,3-dione
The title pthalamide-substituted thiohydantoin arose from an unexpected reaction in a deep eutectic dimethylthiourea–tartaric acid solvent system.
CCDC reference: 1847293
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The synthesis and crystal structure of a new Schiff base, namely, 4-bromo-2-[({2-[(2-hydroxyethyl)amino]ethyl}imino)methyl]phenol, is reported.
CCDC reference: 2074082
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The packing of the title compound features weak C—H⋯O and C—H⋯π interactions.
CCDC reference: 2075001
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In the crystal of the title compound, the molecules are linked into chains by N—H⋯O hydrogen bonds. The chains are interlinked by short Cl⋯N contacts.
CCDC reference: 2073258
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The title compound crystallizes with two molecules, A and B, in the asymmetric unit. Each molecule features an intramolecular N—H⋯O hydrogen bond and the same H atom is also involved in an intermolecular N—H⋯S bond to generate A + B dimers. Further N—H⋯O hydrogen bonds link the dimers into a [010] chain.
CCDC reference: 2074848
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The title compound, C6H2N3O7−·C10H13Cl2N2+, crystallizes with one 1-(2,3-dichlorophenyl)piperazine cation and one picrate anion in the asymmetric unit. In the crystal structure, the cations and anions are interconnected via several N—H⋯O and C—H⋯O hydrogen bonds.
CCDC reference: 2076126
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Molecules of the title compound are linked by hydrogen-bond dimerization of the amido group, and a chain of hydrogen bonds between 2-propanol and the carboxyl and amido groups that propagates parallel to [100].
CCDC reference: 1525812
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The title compound is a dihydrochloride salt with discrete ionic moieties linked together by extensive hydrogen bonding. Serendipitous water in the lattice aids with the formation of these hydrogen-bonding networks.
CCDC reference: 2077945
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In the title compound, two independent molecules (A and B) are present in the asymmetric unit, with different conformations. The dihedral angle between the mean planes of the carbazole systems for molecule A is 49.1 (2)° compared to 84.0 (1)° for molecule B. In the crystal, numerous aromatic π–π stacking interactions [shortest centroid–centroid separation = 3.7069 (19) Å] help to establish the three-dimensional supramolecular network.
CCDC reference: 2079137
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The centrosymmetric title compound was prepared in five steps from diethyl succinate. The dipropylamino groups are almost orthogonal to the central phenylenedimethanol ring system [dihedral angle = 87.62 (9)°]. In the crystal, the molecules are connected by O—H⋯N hydrogen bonds, forming (101) layers separated by the propyl chains.
CCDC reference: 2080018