Now showing items 1-10 of 17
The title CuII complex, [Cu(C9H9O2)2(C10H14N2O)2(H2O)2], contains two 4-ethylbenzoate (PEB) ligands, two monodentate diethylnicotinamide (DENA) ligands and two water molecules. The four O atoms in the equatorial plane ...
The asymmetric unit of the title mononuclear CuII complex, [Cu(C7H4FO2)2(C10H14N2O)2(H2O)2], contains one-half of the molecule. The CuII ion is located on an inversion centre, and is coordinated by two N atoms from two ...
In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to ...
In the tetrahydroisoindole moiety of the title compound, C17H17NO3S, the six-membered ring assumes a boat configuration and the –S=O group bridges the prow and stern of the boat. The phenyl ring is oriented at a dihedral ...
Di-Μ-Nicotinamide-Κ2 N 1:O;Κ2 O:N 1-Bis[AquaBis(4-BromoBenzoato)-Κo;Κ2 O,O′-Manganese(Ii)]
In the centrosymmetric dinuclear title compound, [Mn2(C7H4BrO2)4(C6H6N2O)2(H2O)2], the MnII atom is coordinated by one N atom from one bridging nicotinamide ligand and one O atom from another symmetry-related bridging ...
In the title compound, C17H21NO7, the dihydropyridine ring assumes a screw-boat conformation. In the crystal, intermolecular C—H⋯O hydrogen bonds link the molecules, forming supramolecular chains running along the b axis.
In the title compound, C7H10Cl2O2, the seven-membered ring displays a chair conformation. In the crystal, the hydroxy H atom is equally disordered over two orientations, and links with an adjacent molecule via an O—H⋯O ...
Bis(4-FluoroBenzoato)-Κ2 O,O′;Κo-(4-FluoroBenzoic Acid-Κo)Bis(NicoTinamide-Κn 1)Copper(Ii)
In the title CuII complex, [Cu(C7H4FO2)2(C7H5FO2)(C6H6N2O)2], the CuII cation is coordinated by two N atoms of two nicotinamide (NA) ligands, and by four O atoms from two 4-fluorobenzoate (PFB) anions and one 4-fluorobenzoic ...
In the title molecule, C21H17Cl2N3O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene ...
The asymmetric unit of the title compound, C18H11NO2S, contains two crystallographically independent molecules. In one molecule, the oxazole and thiophene rings are oriented at dihedral angles of 17.40 (9) and 18.18 (7)° ...