Search results for "HeLa"

showing 10 items of 738 documents

Cytotoxic Isomalabaricane Triterpenes from the Marine Sponge Rhabdastrella globostellata

2006

Fourteen isomalabaricane triterpenes were isolated from the marine sponge Rhabdastrella globostellata. In addition to the known compounds globostellatic acids A (1) and D (4) and stelliferin riboside (13), 11 of the compounds were new natural products, which included globostelletin (3), eight new globostellatic acid congeners, F to M (2, 5-11), and two new stelliferin ribosides (12 and 14). The isolated compounds were tested against three different cancer cell lines, L5178Y (mouse lymphoma), HeLa (human cervix carcinoma), and PC-12 (rat pheochromocytoma). The isomalabaricane derivatives were found to be selectively active toward the mouse lymphoma cell line L5178Y. The structures were deter…

StereochemistryRhabdastrella globostellataPharmaceutical ScienceAntineoplastic AgentsPharmacognosyPC12 CellsAnalytical ChemistryHeLaTerpeneMiceTriterpeneDrug DiscoveryTumor Cells CulturedAnimalsHumansPharmacologychemistry.chemical_classificationMolecular StructurebiologyOrganic ChemistryBiological activitybiology.organism_classificationTriterpenesTerpenoidPoriferaRatsSpongeComplementary and alternative medicinechemistryIndonesiaMolecular MedicineDrug Screening Assays AntitumorHeLa CellsJournal of Natural Products
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Two complexes of Pt(IV) and Au(III) with 2,2'-dipyridylamine and 2,2'-dipyridylaminide ligands

2014

Two noble metal complexes involving ancillary chloride ligands and chelating 2,2′-bipyridylamine (Hdpa) or its deprotonated derivative (dpa), namely [bis(pyridin-2-yl-κN)amine]tetrachloridoplatinum(IV), [PtCl4(C10H9N3)], and [bis(pyridin-2-yl-κN)aminido]dichloridogold(III), [AuCl2(C10H8N3)], are presented and structurally characterized. The metal atom in the former has a slightly distorted octahedral coordination environment, formed by four chloride ligands and two pyridyl N atoms of Hdpa, while the metal atom in the latter has a slightly distorted square-planar coordination environment, formed by two chloride ligands and two pyridyl N atoms of dpa. The difference in conjugation between the…

StereochemistrySupramolecular chemistryCrystal structureCondensed Matter PhysicsChlorideInorganic Chemistrychemistry.chemical_compoundCrystallographyDeprotonationchemistryOctahedronPyridineMaterials ChemistrymedicineChelationPhysical and Theoretical Chemistryta116Derivative (chemistry)medicine.drugActa Crystallographica. Section C: Structural Chemistry
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Cytotoxicity and NMR Studies of Platinum Complexes with Cyclooctadiene Ligands

2014

The synthesis of a series of platinum complexes containing cyclooctadiene ligands with the general structure PtMeL(R-cod) (where L = Cl, I, nC3F7, iC3F7, nC8F17, Me, aryl, alkynyl and R = H, Me, Et, iPr, nBu, iBu, nHex, Ph) is presented. All complexes are remarkably stable and were obtained in excellent yields. Their structure in both solution and the solid state were explored by crystal structures and multinuclear (1H, 13C, 19F, 195Pt) NMR spectroscopy. Cytotoxicity experiments with selected complexes in HeLa cells revealed higher toxicity in comparison to that of cisplatin for most of the structures.

Stereochemistrychemistry.chemical_elementCrystal structure010402 general chemistry01 natural sciencesMedicinal chemistryInorganic ChemistryHeLachemistry.chemical_compoundmedicinePhysical and Theoretical ChemistryCytotoxicityta116Cisplatinbiology010405 organic chemistryArylOrganic ChemistryNuclear magnetic resonance spectroscopybiology.organism_classification3. Good health0104 chemical scienceschemistryPlatinumCyclooctadienemedicine.drugOrganometallics
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Synthesis and characterization of cyclometallated palladium(II) complexes with 2-(diphenylphosphino)benzaldehyde

2013

New palladium(II) complexes containing 2-(diphenylphosphino)benzaldehyde a (Ph2P(o-C6H4CHO), displaying different coordination modes, have been synthesized in moderate to good yields (62–91%). The cyclometallated palladium(II) complexes [Pd(C^N)(Ph2 P(o-C6H4CHO)(Cl)] (1–4) in which a is P-monodentate have been prepared by reacting it with selected cyclometallated precursors containing bridging chlorides [Pd(C^N)(μ-Cl)]2 [C^N=2-phenylpyridine (Phpy), 7,8-benzoquinoline (Bzq), azobenzene (Phazo), and 2-phenyloxazoline (Phox), respectively]. A rigid P,O-chelating behavior of a, confirmed by the crystal structure determination of [Pd(Phox)(Ph2 P (o-C6H4CHO)][CF3SO3] (8), is observed in complexe…

Stereochemistrychemistry.chemical_elementCrystal structureNuclear magnetic resonance spectroscopyCarbon-13 NMRMedicinal chemistryBenzaldehydechemistry.chemical_compoundchemistryAzobenzeneMaterials ChemistryChelationPhysical and Theoretical ChemistryPalladiumJournal of Coordination Chemistry
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A sterically congested 1,2-diphosphino-1'-boryl-ferrocene: synthesis, characterization and coordination to platinum.

2019

International audience; A new class of tritopic ferrocene-based ambiphilic compound has been prepared by assembling diphosphino- and boryl-substituted cyclopentadienides at iron. The presence of five sterically demanding substituents on the ferrocene platform induces conformation constraints, as apparent from XRD and NMR data, but does not prevent chelating coordination to platinum. The Lewis acid moiety is pendant in both the free ligand and the platinum complex.

Steric effects010405 organic chemistryChemistryLigandchemistry.chemical_element010402 general chemistry01 natural sciencesNmr data3. Good health0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundFerrocenePolymer chemistry[CHIM]Chemical SciencesMoietyChelationLewis acids and basesPlatinumDalton transactions (Cambridge, England : 2003)
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Stability of Dinuclear Phosphane Palladium(III) Complexes: A DFT Approach

2018

Computational density functional theory studies have been carried out for the dinuclear ortho-metalated palladium(III) compounds [Pd2{μ-(C6H4)PPh2}2{μ-(X1-X2)}2Cl2]. These studies have shown that the electronic and steric properties of the auxiliary ligands (X1-X2 = bridging (carboxylato) or chelating (phenolato/acetylacetonato) O,O-donor ligands, bridging N,N-donor ligands (triazenido/formamidinato/pyrazolato), and bridging N,S-donor ligands) lead to systematic trends in their stability, highlighting that (a) the electronic nature of the donor atoms trans to the P has a clear trend, the replacement of hard donor atoms (O, N) by softer S donors generally reducing the stability of the compou…

Steric effects010405 organic chemistryOrganic Chemistrychemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryCrystallographychemistryIntramolecular forceDensity functional theoryChelationPhysical and Theoretical ChemistryPalladiumOrganometallics
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Catecholato complexes of o-phenylenebis(salicylideneiminato)iron(III) and meso-tetra(parasulphonatephenyl)porphyrinatoferrate(III). A comment on the …

1986

Abstract Formation of catecholato complexes of Fe(saloph) + and Fe(TPPS) 3− in solution is studied. Fe(saloph)(cat) − contains a cat 2− bidentate ligand. Its formation in solution competes efficiently with the hydrolysis and dimerization of Fe(saloph) + to give Fe 2 (saloph) 2 O. This behaviour shows that the planar saloph 2− ligand, as the analogous salen 2− , is easily distorted, and is not as rigid as generally considered. Iron(III) porphyrin Fe(TPPS) 3− with catechol gives the complex [Fe(TPPS)(Hcat)] 4− . Deprotonation of the unidentate Hcat − ligand cannot be studied because the smaller stability of the complex, and the dimerization of the metalloporphyrin dominates in basic medium. T…

Steric effectsCatecholDenticitybiologyStereochemistryLigandActive siteMedicinal chemistryPorphyrinInorganic Chemistrychemistry.chemical_compoundDeprotonationchemistryMaterials Chemistrybiology.proteinChelationPhysical and Theoretical ChemistryInorganica Chimica Acta
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Synthesis, characterization and kinetics of the metallation of the intermediate compound to produce compound · (H2O) from Rh(II) tetraacetate

1998

Abstract Photochemical irradiation of mixtures of [Rh2(μ-O2CCH3)4]·(HOCH3)2 and P(2-(CH3O)C6H4)Ph2 (POMe) in CH2Cl2 solution (1:1 molar ratio) yields quantitatively compound [ Rh 2 (μ- O 2 CCH 3 ) 3 ( O 2 CCH 3 )(η 2 - P (2-( CH 3 O ) C 6 H 4 ) Ph 2 ]·( H 2 O ) (1) containing a POMe acting as a chelating equatorial ( P ) axial ( O ) donor ligand. This compound undergoes intramolecular CH activation reaction at one of the phenyl rings in CHCl3 or CH3COOH/toluene solution at room temperature to form the monometallated compound [ Rh 2 (μ- O 2 CCH 3 ) 3 (μ-( C C 3 H 4 ) P (2-( CH 3 O C 6 H 4 ) Ph )]· ( H 2 O ) ( 2 ). The kinetics of the 1 → bd2 reaction have been studied in acid media (CH3CO…

Steric effectsChloroformLigandStereochemistryKineticsMedicinal chemistryTolueneInorganic Chemistrychemistry.chemical_compoundchemistryIntramolecular forceMaterials ChemistryChelationPhysical and Theoretical ChemistryPhosphineInorganica Chimica Acta
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(Z)- und (E)-Enole von diarylsubstituierten β-Ketocarbonsäurederivativen

2006

(Z) and (E) Enols of Diaryl-Substituted β-Ketocarboxylic Acid Derivatives Thermolysis of the 1,3-diaryl-2-diazo-1,3-propanediones 4 in the presence of alcohols or amines yielded the compounds 7–11 which exist as chelated (Z) enols or as tautomeric ketones. Contrary to the steric interaction of two mesityl groups the steric interaction between two naphthyl or two anthryl groups or between naphthyl and mesityl is not sufficient to stabilize the corresponding (E) enols. The latter isomers were generated in irradiation processes of some (Z) enols. Detailed NMR studies were performed in order to characterize the enols and their molecular dynamics.

Steric effectsMolecular dynamicsStereochemistryChemistryOrganic ChemistryThermal decompositionChelationGeneral ChemistryPhysical and Theoretical ChemistryTautomerLiebigs Annalen
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Impact of the use of sterically congested Ir(III) complexes on the performance of light-emitting electrochemical cells

2018

International audience; The synthesis, structural and optoelectronic characterization of a family of sterically congested cyclometalated cationic Ir(iii) complexes of the form [Ir(C^N)2(dtBubpy)]PF6 (with dtBubpy = 4,4′-di-tert-butyl-2,2′-bipyridine and C^N = a cyclometalating ligand decorated at the 4-position of the pyridine ring and/or the 3-position of the phenyl ring with a range of sterically bulky substituents) are reported. This family of complexes is compared to the unsubstituted analogue complex R1 bearing 2-phenylpyridinato as cyclometalating ligand. The impact of sterically bulky substituents on the C^N ligands on both the solid state photophysics and light-emitting electrochemi…

Steric effectsPhotoluminescenceMaterials scienceSterically congested02 engineering and technology010402 general chemistryRing (chemistry)Ligands01 natural sciencesElectrochemical cellchemistry.chemical_compoundPyridineMaterials ChemistryOptoelectronic characterization[CHIM.COOR]Chemical Sciences/Coordination chemistryLight-emitting electrochemical cell[PHYS]Physics [physics]X ray powder diffractionLigandChelationYellow luminescenceCationic polymerizationDevice performancePhotoluminescence quantum yieldsGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCyclometalating ligandCrystallographychemistrySynthesis (chemical)Iridium compounds0210 nano-technologyLuminescence[CHIM.OTHE]Chemical Sciences/OtherInternuclear distances
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