Search results for "COPP"
showing 10 items of 3147 documents
Synthesis, X-ray crystal structure and magnetic study of the 1D {[Cu(N,N-diethyl-1,2-ethanediamine)(μ1,5-dca)(dca)]}n complex
2007
Abstract A new complex, {[CuL(μ1,5-dca)(dca)]}n (1), has been synthesized from the reaction of Cu(NO3)2 · 3H2O, N,N-diethyl-1,2-ethanediamine (L) and sodium dicyanamide (Nadca) in aqueous medium. Single crystal X-ray analysis reveals that the complex has a 1D infinite zigzag chain structure in which copper(II) ions are bridged by single dicyanamide ligands in an end-to-end fashion. The chains propagate parallel to the crystallographic b-axis and they are stacked one upon another along the c-axis. The coordination environment of the copper(II) centers are distorted square-pyramidal. Of the four coordination sites of the basal plane of the square-pyramid, two are occupied by the nitrogen atom…
Ferromagnetic coupling in the malonato-bridged copper(ii) chains [Cu(Im)2(mal)]nand [Cu(2-MeIm)2(mal)]n(H2mal = malonic acid, Im = imidazole and 2-Me…
2002
Two new malonato-bridged copper(II) complexes of formula [Cu(Im)2(mal)]n (1) and [Cu(2-MeIm)2(mal)]n (2) (Im=imidazole, 2-MeIm=2-methylimidazole and mal=malonate dianion) have been prepared and their structures solved by X-ray diffraction methods. The [Cu(Im)2(mal)] and [Cu(2-MeIm)2(mal)] neutral entities act as monodentate ligands towards the adjacent copper(II) units through one of the two carboxylate groups, the OCO bridge exhibiting an anti-anti conformation. The environment of each copper atom in 1 and 2 is distorted square pyramidal: two carboxylate oxygen atoms from a bidentate malonate and two nitrogen atoms from two imidazole (1) or 2-methylimidazole (2) ligands form the equatorial…
Coordinative versatility of the carbonic anhydrase inhibitor benzolamide in zinc and copper model compounds
1999
New benzolamide (H 2 bz, 5-phenylsulfonamide-1,3,4-thiadiazole-2-sulfonamide) zinc(II) and copper(II) complexes with tris(2-benzimidazolyl-methylamine) (L) and ammonia are reported. The crystal structures of the Zn(II) complexes were determined. The [Zn(Hbz)L]ClO 4 · H 2 O compound crystallizes in the triclinic space group with a =11.006(1), b =14.777(2), c =14.918(2) A, α =114.30(1), β =98.90(1), γ =107.36(1)° and Z =2. In this compound the Zn(II) has a distorted trigonal bipyramidal geometry. The {[Zn 2 (bz) 2 (NH 3 ) 4 ] · 2H 2 O} ∞ crystallizes in the monoclinic space group C 2/ c with a =23.530(3), b =10.4124(11), c =15.428(2) A, β =110.591(9)° and Z =4. The metal centre is in a distor…
Influence of tetrahedral distortion of CuN4 complexes on spectroscopic properties. Synthesis, characterization and crystal structures of [Cu(N-(2-met…
2001
Abstract A series of new N-sulfonamide ligands and their copper(II) complexes, [Cu(N-(2-methylpyridyl)toluenesulfonylamidate)2] (1), [Cu(N-(2-methylpyridyl)benzenesulfonylamidate)2] (2) and [Cu(N-(2-methylpyridyl)naphthalenesulfonylamidate)2] (3), have been synthesized and characterized. Single crystal X-ray analysis of the three complexes revealed that all of them present a tetracoordinate CuN4 chromophore. The ligands act as bidentate, coordinating the metal ion through the pyridine and sulfonamido N atoms. The main structural difference among the compounds is the varied degree of distortion of square-planar stereochemistry. Complex 1 exhibits a regular square-planar geometry. In complexe…
Crystal structure and magnetic properties of the flexible self-assembled two-dimensional square network complex [Cu2(mal)2(H2O)2(4,4′-bpy)] (H2mal=ma…
2001
Abstract The copper(II) complex [Cu 2 (mal) 2 (H 2 O) 2 (4,4′-bpy)] ( 1 ) (H 2 mal=malonic acid and 4,4′-bpy=4,4′-bipyridine) has been prepared and its structure determined by single crystal X-diffraction methods. Compound 1 has a two-dimensional square grid network structure. The square grids are stacked parallel but in a staggered manner on each other along the c -axis, with an interlayer separation of 3.850(1) A. Each layer contains a large cavity of 15.784(1)×15.784(1) A with each edge shared by one malonate group and one 4,4′-bpy ligand and a small planar square of 4.644(1)×4.644(1) A with Cu(II) ions and malonate groups at each corner and side, respectively. Each copper atom is in a d…
Countercomplementarity and Strong Ferromagnetic Coupling in a Linear Mixed μ-Acetato, μ-Hydroxo Trinuclear Copper(II) Complex. Synthesis, Structure, …
2001
The structural and magnetic data of the trinuclear compound [Cu3(L)2(CH3COO)2(OH)2(dmf)2] (HL = N-(2-methylpyridyl)toluensulfonylamide) are reported. The compound crystallizes in the monoclinic system, space group P2(1)/n (no. 14), with a = 11.6482(6) A, b = 13.5772(6) A, c = 13.5306(7) A, alpha = 90 degrees, beta = 92.859(5) degrees, gamma = 90 degrees, and Z = 2. The three copper atoms form an exact linear arrangement. Neighboring coppers are connected by a hydroxo bridge and a bidentate syn-syn carboxylato group. The coordination spheres of the terminal copper atoms are square pyramidal with a dmf molecule as the apical ligand. The central copper has a regular square planar geometry. The…
Synthesis, crystal structure and magnetic properties of the malonato-bridged bimetallic chain [Mn(II)Cu(II)(mal)2(H2O)4]·2H2O
2000
Abstract The first malonato-bridged bimetallic chain of formula [MnCu(mal)2(H2O)4]·2H2O (1) (H2mal=malonic acid) was prepared and its structure determined by X-ray diffraction methods. Each copper atom in 1 is in a square planar environment formed by four malonate-oxygens from two malonate ligands. The manganese atom is six-coordinated with four water molecules and two cis-coordinated malonate-oxygens from two malonate groups building a distorted octahedral surrounding. The malonate group acts simultaneously as bidentate and monodentate ligand towards copper and manganese atoms respectively, leading to a bimetallic chain. Two structurally different carboxylato-bridges exhibiting an anti–syn…
Crystal structures and magnetic properties of the squarate-O1,On-bridged dinuclear copper(II) complexes [Cu2(phen)4(C4O4)](CF3SO3)2 · 3H2O (n=2) and …
1999
Abstract Two dinuclear copper(II) complexes of the formula [Cu2(phen)4(C4O4)](CF3SO3)2 · 3H2O (1) and [Cu2(bipy)4(C4O4)](CF3SO3)2 · 6H2O (2) [phen=1,10-phenanthroline, bipy=2,2′-bipyridine and C4O4 2−=dianion of 3,4-dihydroxy-3-cyclobuten-1,2-dione (squaric acid)] have been synthesized and characterized by single-crystal X-ray diffraction. Their structures consist of [Cu2(phen)4(C4O4)]2+ (1) and [Cu2(bipy)4(C4O4)]2+ (2) dinuclear copper(II) cations, uncoordinated CF3SO3 − anions and crystallization water molecules. The copper is in a distorted square pyramidal environment: one squarate-oxygen atom and three phen- (1) or bipy- (2) nitrogen atoms of two phen (1) or bipy (2) terminal ligands f…
Synthesis of 1,2-Disubstituted Indoles from α-Aminonitriles and 2-Halobenzyl Halides
2016
The α-alkylation of deprotonated Strecker products derived from primary amines and aromatic aldehydes with 2-halobenzyl halides furnishes intermediates that can be cyclized to 1,2-disubstituted indoles in moderate to high yields (up to 94% over two steps) by microwave-assisted copper- or palladium-catalyzed intramolecular cross-coupling.
Design, synthesis and biological evaluation of new anticancer drugs: FGFR inhibitors
2021
Fibroblast growth factor receptors (FGFRs) constitute a family of tyrosine kinases receptors (RTKs) that exert pivotal physiological functions in human embryonic and adult tissues. Hyperactivated FGFR signaling drives tumorigenesis in multiple cancer types, including lung and brain cancers. Great effort has been laid on the development of new compounds that specifically target the FGFR axis. However, cancer cell- based and microenvironmental resistance mechanisms against FGFR inhibitors often arise and are currently poorly understood. Furthermore, FGFR-targeted therapy often presents different side effects, e due to the broad biological spectrum of the FGFR signaling axis as well as to its …