Poly[(μ₅-cis-cyclo­hex-4-ene-1,2-di­carboxyl­ato)(μ₃-cis-cyclo­hex-4-ene-1,2-di­carboxyl­ato)dicadmium(II)]

The title compound, a two-dimensional layered coordination polymer, was prepared during synthetic attempts to prepare a cadmium coordination polymer containing both cis-cyclo­hex-4-ene-1,2-di­carboxyl­ate (chedc) and propane-1,3-diylbis(piperidine-4,1-di­yl)bis­(pyridin-4-yl­methanone) (4-ppbp) ligands.

cis-Bromido­(n-butyl­amine-κN)bis­(ethene-1,2-di­amine-κ²N,N′)cobalt(III) dibromide

The title compound is an cobalt(III) dibromide complex having a cis arrangement of the bromido, bis­(ethyl­ene-1,2-di­amine) and n-butyl substituents.

Chlorido­bis­(ethane-1,2-di­amine-κ²N,N′)(3-methyl­pyridine-κN)cobalt(III) dichloride monohydrate

In the complex cation of the title compound, the Co^III ion has a distorted octa­hedral N₅Cl coordination set.

4,4-Di­phenyl-1-propyl-2-propyl­sulfanyl-4,5-di­hydro-1H-imidazol-5-one

The mol­ecular and crystal structures of the title di­hydro­imidazolone derivative are reported. The crystal packing consists of chains along the c-axis direction, formed by a combination of C—H⋯O hydrogen bonds and C—H⋯π(ring) inter­actions.

2-Oxo-2H-chromen-7-yl 4-methyl­benzoate

The structure of this coumarin ester derivative features C=O⋯π and π–π stacking inter­actions, which were investigated using Hirshfeld surface analysis.

2-Methyl-4-(pyridin-2-yl)-3H-1,5-benzodiazepine

The seven-membered ring adopts a boat conformation. In the crystal, inversion-related C—H⋯N hydrogen bonds form dimers, which pack in an alternating fashion.

2-Methyl-3′-(4-methyl­phen­yl)-4′-(2-nitro­phen­yl)-4′H-spiro­[chroman-3,5′-isoxazol]-4-one

The title mol­ecule crystallizes with two mol­ecules with similar conformations in the asymmetric unit. In the crystal, mol­ecules are linked by C—H⋯O and C—H⋯N hydrogen bonds and C—H⋯π inter­action, forming a three-dimensional network.

2-(5-Methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-5-phenyl-1,3,4-oxa­diazole

The asymmetric unit comprises four independent mol­ecules (A–D) of C₁₇H₁₃N₅O. In the crystal, mol­ecules form two separate stacks parallel to the b-axis direction: one consists of A and D mol­ecules, and the other of B and C mol­ecules.

5,5-Di­phenyl-2-thioxoimidazolidin-4-one di­methyl sulfoxide monosolvate

In the title solvate, N—H⋯O, C—H⋯O and C—H⋯S hydrogen bonds, together with C—H⋯π inter­actions, stack chains of mol­ecules along the a-axis direction.

4-Phenyl-5a,6,7,8,9,9a-hexa­hydro-1H-1,5-benzodiazepin-2(5H)-one

In 4-phenyl-2,5,5a,6,7,8,9,9a-octa­hydro-1H-1,5-benzodiazepin-2-one, the cyclo­hexyl portion is disordered over two alternate chair conformations in a 91:9 ratio.

Tris(4-meth­oxy­phen­yl)stibine

The crystal structure of C₃-symmetric tris­(4-meth­oxy­phen­yl)stibine is reported.

3′,4′-Di­phenyl-3H,4′H-spiro­[benzo[b]thio­phene-2,5′-isoxazol]-3-one

The mol­ecular and crystal structure of 3′,4′-diphenyl-3H,4′H-spiro­[benzo[b]thio­phene-2,5′-isoxazol]-3-one is reported as spiro-isoxazolines are important organic precursors to a number of mol­ecules with biological activities.

Ethyl 2-[2-(4-oxo-4H-chromen-2-yl)phen­oxy]acetate

The chromene portion of the title flavanoid derivative is planar, with the various substituents lying close to the same plane. This is due, in part, to the presence of a strong intra­molecular C—H⋯O hydrogen bond and two weak C—H⋯O contacts.

2-(4-Hy­droxy­phen­yl)-4,6-di­methyl-2,3-di­hydro­pyrimidin-1-ium acetate

The phen­oxy group is nearly perpendicular to the di­hydro­pyrimidinium ring. In the crystal, O—H⋯O, N—H⋯O and C—H⋯O hydrogen bonds form corrugated layers parallel to the ac plane.