The synthesis and characterization of a series of RM(DBPh2)2(H2O) complexes (M = Co and Rh) and the X-ray structure of the dinuclear n-PrRh(DH)(DBPh2) 2 (1) obtained by recrystallization of nPrRh(DBPh2)2(H2O) in non coordinating solvent are reported. The crystals of (1) are built up by neutral centrosymmetric dinuclear n-PrRh(DH)(DBPh2) 2 units and CH2Cl2 crystallization molecules in the ratio ...

In the title compound, [Ni(HCOO)(2)(C(7)H(8)N(2)O)(2)], the Ni atom is six-coordinated by four N atoms from two oxime ligands and by two O atoms from two formate ions in a distorted octa-hedral geometry, with the oxime-N atoms mutually trans. The mol-ecular conformation is stabilized by intra-molecular O-H⋯O hydrogen bonds.

The title compound, C(6)H(6)N(2)O(2), was obtained as a product of an in vitro study of the metabolism of benzofuroxan. The molecule exhibits a amphi configuration of the oxime groups C=N-OH. One oxime group is involved in the formation of a strong intra-molecular O-H⋯N hydrogen bond, while another links mol-ecules into zigzag chains along the c axis via inter-molecular O-H⋯N hydrogen bonds.

11H-Indeno[1,2-b]quinoxalin-11-one oxime (IQ-1) and tryptanthrin-6-oxime are potent c-Jun N-terminal kinase 3 (JNK-3) inhibitors demonstrating neuroprotective, anti-inflammatory anti-arthritic activity. However, the stereochemical configuration of carbon–nitrogen double bond (E- or Z-) in these compounds was so far unknown. In this contribution, we report results determination solid state by si...

The title compound, [U(C(5)H(7)O(2))(2)O(2)(C(6)H(6)N(2)O)], exhibits a penta-gonal-bipyramidal coordination geometry around the U(VI) atom, involving two bidentate acetyl-acetonate ions and the pyridine ring of the pyridine-4-carbaldehyde oxime ligand. Hydrogen bonds exist between the OH group of the pyridine-4-carbaldehyde oxime ligand and the two O atoms of the acetyl-acetonate ions.

The title compound, C27H27N5O3 H2O, is built up from pyrazolinone, phenyl and acetophenone oxime moieties. The 2-phenyl substituent is nearly perpendicular to the pyrazolinone ring, with a dihedral angle of 87.66 (1) . The acetophenone oxime moieties are twisted out of the pyrazolinonering plane by 47.04 (1) . The molecules in the crystal pack in an antiparallel fashion and are held together by...

The title compound, C(10)H(12)N(4)O(2), features an intra-molecular N-H⋯N hydrogen bond formed between the imine NH and oxime N atoms. The oxime group and the amide C=O bond are anti to each other. In the crystal, mol-ecules are connected by O-H⋯O hydrogen bonds into supra-molecular zigzag chains along the c axis.

A wide range of new oxime-based photochromic diarylethenes of the cyclopentenone series have been synthesized. Their spectral properties have been investigated in detail upon UV/vis light irradiation in acetonitrile solution, and distinct correlations between photochromic characteristics and substance structures are revealed. It was found that the introduction of an oxime group into the cyclope...