(Aceto­nitrile-κN)chlorido­{2-[4-(3,5-di­fluorophen­yl)-6-phenyl­pyridin-2-yl]phenyl-κ²C¹,N}platinum(II)

The Pt^II atom in the title compound exhibits a distorted square-planar CClN₂ coordination environment.

Chlorido­bis­(ethane-1,2-di­amine)(4-fluoro­aniline)cobalt(III) dichloride monohydrate

The complex cation and the two counter-anions are linked via N—H⋯Cl, O—H⋯Cl and C—H⋯Cl hydrogen bonds, generating rings with (8), (6), (10) and (6) graph-set motifs.

Di­bromido­bis­(3-bromo­benzyl-κC)(4,7-di­phenyl-1,10-phenanthroline-κ²N,N′)tin(IV)

In the title compound, the Sn atom is coordinated to a 4,7-diphenyl-1,10-phenanthroline, two 3-bromo­benzyl and two bromide ligands, leading to a six-coordinate C₂Br₂N₂ donor set with the bromo­benzyl ligands trans to each other and with the Br anions in a cis arrangement.

4-(Benzo­furan-2-yl)-2-[3-(4-chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]thia­zole

In the mol­ecule of the title compound, pairwise C—H⋯F inter­actions link the mol­ecules into inversion dimers. Aromatic π–π inter­actions occur between rings of neighbouring pairs of mol­ecules related by inversion symmetry are also observed. Taken together, the weak inter­actions generate [010] chains.

Allyl 6-amino-4-(4-chloro­phen­yl)-5-cyano-2-methyl-4H-pyran-3-carboxyl­ate

The 4H-pyran ring exhibits a shallow-boat conformation and the chloro­benzene ring occupies an axial position. In the crystal, inversion dimers linked by pairs of weak N—H⋯N hydrogen bonds generate (12) loops and N—H⋯O hydrogen bonds link the dimers into [001] chains.