0000000001305770

AUTHOR

Abdeslem Bentama

showing 26 related works from this author

Copper(II) complexes with 2,5-bis(2-pyridyl)pyrazine and oxalate and croconate: Synthesis, crystal structure and magnetic properties

2012

Abstract Two new copper(II) complexes of formula [Cu2(2,5-dpp)(C2O4)2(H2O)4] (1) and [Cu2(2,5-dpp)(C5O5)2(H2O)4]·3H2O (2) [2,5-dpp = 2,5-bis(2-pyridyl)pyrazine, C2O42− = oxalate and C5O52− = croconate (dianion of 4,5-dihydroxycyclopent-4-ene-1,2,3-trione)] have been prepared and their structures determined by X-ray crystallographic methods. Compounds 1 and 2 are dinuclear complexes where the 2,5-dpp molecule acts as a bis-bidentate bridge between the two copper(II) ions, the electroneutrality being achieved by the presence of bidentate oxalate (1) and croconate (2) ligands. Each copper(II) ion exhibits an elongated octahedral CuN2O4 environment with two nitrogen atoms from 2,5-dpp and two o…

chemistry.chemical_classificationDenticityPyrazineLigandInorganic chemistrychemistry.chemical_elementCrystal structureCopperOxalateCoordination complexInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryMaterials ChemistryMoleculePhysical and Theoretical ChemistryInorganica Chimica Acta
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Dicopper(II) Metallacyclophanes with Oligo(p-phenylene-ethynylene) Spacers: Experimental Foundations and Theoretical Predictions on Potential Molecul…

2013

Two novel double-stranded dicopper(II) metallacyclophanes of formula (nBu4N)4[Cu2(dpeba)2]·4MeOH·2Et2O (1) and (nBu4N)4[Cu2(tpeba)2]·12H2O (2) have been prepared by the Cu(II)-mediated self-assembly of the rigid ('rod-like') bridging ligands N,N'-4,4'-diphenylethynebis(oxamate) (dpeba) and N,N'-1,4-di(4-phenylethynyl)phenylenebis(oxamate) (tpeba), respectively. Single crystal X-ray diffraction analysis of 1 confirms the presence of a dicopper(II)tetraaza[3.3]4,4'-diphenylethynophane metallacyclic structure featuring a very long intermetallic distance between the two square planar Cu(II) ions [r = 14.95(1) Å]. The overall parallel-displaced π-stacked conformation of the two nearly planar par…

ChemistryIntermetallicchemistry.chemical_elementDihedral angleCopperIonlaw.inventionInorganic ChemistryCrystallographylawPhenylenePerpendicularPhysical and Theoretical ChemistryElectron paramagnetic resonanceSingle crystalInorganic Chemistry
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Magneto-structural correlations in Ni(ii) [2 × 2] metallogrids featuring a variable number of μ-aquo or μ-hydroxo extra bridges

2019

Four new [2 × 2] grid-type metallosupramolecular species have been obtained by using the ditopic 3,6-bis(2′-pyridyl)pyridazine ligand (dppn) and nickel(II) salts containing poorly coordinating anions. Three of them have the formula [Ni4(μ-dppn)4(μ-OH)2(μ-H2O)2]X6·nH2O [with X = ClO4− (1), NO3− (2) and CF3SO3− (3), and n = 6.5 (1), 14 (2) and 4 (3)]. Their crystal structure shows the same tetranuclear core, constituted by four six-coordinate metal ions and four dppn molecules. Two hydroxo groups and two water molecules efficiently interact forming two hydrated hydroxide (H3O2−) supramolecular bridging anions, further stabilizing the grid. The other compound, [Ni4(μ-dppn)4(μ-OH)3(μ-H2O)](ClO4…

Metal ions in aqueous solutionSupramolecular chemistrychemistry.chemical_element02 engineering and technologyGeneral ChemistryCrystal structure010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesPyridazineNickelchemistry.chemical_compoundCrystallographychemistryIntramolecular forceMoleculeHydroxideGeneral Materials Science0210 nano-technologyCrystEngComm
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Ligand effects on the structures and magnetic properties of tricyanomethanide-containing copper(II) complexes.

2007

The preparation, crystal structure and magnetic properties of four heteroleptic copper(II) complexes with the tricyanomethanide (tcm(-)) and the heterocyclic nitrogen donors 3,6-bis(2-pyridyl)pyridazine (dppn), 2,5-bis(2-pyridyl)pyrazine (2,5-dpp), 2,3-bis(2-pyridyl)pyrazine (2,3-dpp) and 2,3-bis(2-pyridyl)quinoxaline (2,3-dpq) are reported, {[Cu(2)(dppn)(OH)(tcm)(2)] x tcm}(n) (1), {[Cu(2,5-dpp)(tcm)] x tcm}(n) (2), {[Cu(2)(2,3-dpp)(2)(tcm)(3)(H(2)O)(0.5)] x tcm x 0.5H(2)O}(n) (3) and [Cu(2,3-dpq)(tcm)(2)](n) (4). 1 has a ladder-like structure with single mu-1,5-tcm ligands forming the sides and a bis-bidentate dppn and a single mu-hydroxo providing the rung. Each copper atom in 1 exhibits…

DiazineModels MolecularDenticityPyrazineMolecular StructureSpectrophotometry InfraredStereochemistryLigandTemperatureCrystal structureCrystallography X-RayLigandsSquare pyramidal molecular geometryInorganic ChemistryPyridazineTrigonal bipyramidal molecular geometrychemistry.chemical_compoundCrystallographyMagneticschemistryNitrilesOrganometallic CompoundsCopperDalton transactions (Cambridge, England : 2003)
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Supramolecular arrangements of novel clickable 4-substituted 3,6-bis(2′-pyridyl)pyridazine molecules

2020

Abstract The clickable reaction between the starting 3,6-bis(2′-pyridyl)-1,2,4,5-tetrazine (bptz) with a series of terminal alkynes-containing functional biomolecules [prop-2-yn-1-ol, 4-(prop-2′-yn-1′-yl)morpholine and D-galactose] by means of an inverse electron demand Diels-Alder pathway has been studied and four new 4-substituted 3,6-bis(2′-pyridyl)pyridazine derivatives (4-Rdppn) were isolated, namely 4-(hydroxymethyl)-3,6-di(pyridin-2-yl)pyridazine (1), 4-((prop-2-yn-1-yloxy)methyl)-3,6-di(pyridin-2-yl)pyridazine (2) obtained by post-etherification reaction of 1, 4-(morpholinemethyl)-(3,6-dipyridin-2-yl)pyridazine monohydrate (3) and 3,6-di(pyridin-2-yl)-4-((2,2,7,7-tetramethyltetrahyd…

Steric effects010405 organic chemistryOrganic ChemistrySubstituentSupramolecular chemistryCrystal structure010402 general chemistryCrystal engineering01 natural sciences0104 chemical sciencesAnalytical ChemistryInorganic ChemistryPyridazinechemistry.chemical_compoundCrystallographychemistryMoleculeHydroxymethylSpectroscopyJournal of Molecular Structure
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Synthesis and characterization of new 1,4 and 1,5-disubstituted glucopyranosyl 1,2,3-triazole by 1,3-dipolar cycloaddition

2009

Abstract A series of 1,4 and 1,5-disubstituted 1-(β- d -glucopyranosyl)-1,2,3-triazoles has been prepared in an efficient manner with excellent yields using the intermolecular 1,3-dipolar cycloaddition of 1-azido-2,3,4,6-tetra-O-acetyl-β- d -glucopyranose 2 to a variety of substituted alkynes phenylacethylene 3, propargyl alcohol 4, 2-butyn-1,4-diol, 5, 3-propargylbenzimidazole 6 and propargylpyrazole 7 in toluene. The reaction takes place with the formation of both 4- and 5-regioisomers.

123-TriazoleStereochemistryOrganic ChemistryIntermolecular forceCrystal structurePropargyl alcoholTolueneCycloadditionAnalytical ChemistryInorganic Chemistrychemistry.chemical_compoundchemistry13-Dipolar cycloadditionSpectroscopyJournal of Molecular Structure
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Efficient ultraviolet-light energy dissipation by an aromatic ketone.

2010

Experimental evidence on the efficiency of 2,2'4,4'-tetramethoxybenzil for UV-light energy dissipation is provided. This non-phenolic aromatic ketone has a low energy triplet which quickly decays to the ketone ground state, thus avoiding the generation of undesirable reactive species. El Moncef, Abdelkarim, elmonab@alumni.uv.es ; Cuquerella Alabort, Maria Consuelo, Chelo.Cuquerella@uv.es ; Zaballos Garcia, Elena, Elena.Zaballos@uv.es ; Ramirez de Arellano Sanchez, Maria del Carmen, Carmen.Ramirezdearellano@uv.es ; Stiriba, Salah Eddine, Salah.Stiriba@uv.es ; Perez Prieto, Julia, Julia.Perez@uv.es

Aromatic ketoneKetoneUltraviolet RaysUNESCO::QUÍMICAUV-lightPhotochemistry:QUÍMICA [UNESCO]CatalysisLow energyMaterials ChemistryUltraviolet lightTetramethoxybenzil ; UV-light ; Reactive ; Aromatic KetoneAromatic Ketonechemistry.chemical_classificationMolecular StructureUNESCO::QUÍMICA::Química analíticaMetals and AlloysGeneral ChemistryDissipationKetonesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryReactiveCeramics and Composites:QUÍMICA::Química analítica [UNESCO]TetramethoxybenzilGround stateChemical communications (Cambridge, England)
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Pyrene-benzoylthiophene exciplexes as selective catalysts for the [2+2] cycloaddition between cyclohexadiene and styrenes.

2007

Efficient intramolecular fluorescence quenching in pyrene−benzoylthiophene systems leads to formation of exciplexes. These species interact with 1,3-cyclohexadiene (or styrenes), leading to reactive excited triplexes. The overall process affords [2+2] cross-cycloadducts with an average yield of 57%.

chemistry.chemical_compoundchemistryExcited stateYield (chemistry)Intramolecular forceOrganic ChemistryPyrenePhysical and Theoretical ChemistryPhotochemistryBiochemistryCycloadditionCatalysisOrganic letters
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Chromium(III) complexes with 2-(2′-pyridyl)imidazole: Synthesis, crystal structure and magnetic properties

2011

Abstract The preparation, crystal structure and variable temperature-magnetic investigation of three 2-(2′-pyridyl)imidazole-containing chromium(III) complexes of formula PPh4[Cr(pyim)(C2O4)2]·H2O (1), AsPh4[Cr(pyim)(C2O4)2]·H2O (2) and [Cr2(pyim)2(C2O4)2(OH2)2]·2pyim · 6H2O (3) [pyim = 2-(2′-pyridyl)imidazole, C 2 O 4 2 - = dianion of oxalic acid , PPh 4 + = tetraphenylphosphonium cation and AsPh 4 + = tetraphenylarsonium cation ] are reported herein. The isomorphous compounds are made up of discrete [Cr(pyim)(C2O4)2]− anions, XPh 4 + cations [X = P (1) and As (2)] and uncoordinated water molecules. The chromium environment in 1 and 2 is distorted octahedral with Cr–N and Cr–O bond distanc…

Hydrogen bondStereochemistrychemistry.chemical_elementCrystal structureMagnetic susceptibilityOxalateInorganic Chemistrychemistry.chemical_compoundChromiumCrystallographychemistryIntramolecular forceMaterials ChemistryImidazoleMoleculePhysical and Theoretical ChemistryInorganica Chimica Acta
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A novel octacyanido dicobalt(iii) building block for the construction of heterometallic compounds

2019

The first bimetallic octacyanido complex of CoIII, (PPh4)2[Co2(μ-2,5-dpp)(CN)8] (1), was synthesized and used as a metalloligand with [Mn(MAC)(H2O)2]Cl2·4H2O to give a new {CoIIIMnII} heterometallic chain of formula [MnII(MAC)(μ-NC)2Co2III(μ-2,5-dpp)(CN)6]n·7nH2O (2) (PPh4+ = tetraphenylphosphonium cation; 2,5-dpp = 2,5-bis(2-pyridyl)pyrazine and MAC = 2,13-dimethyl-3,6,9,12,18-pentaazabicyclo-[12.3.1]octadeca-1(18),2,12,14,16-pentaene). Both compounds were characterized by single-crystal X-ray diffraction. Compound 1 contains a diamagnetic 2,5-dpp-bridged dicobalt(III) unit with four peripheral cyanide ligands at each cobalt center achieving a six-coordinate surrounding, the electroneutral…

PyrazineCyanidechemistry.chemical_element02 engineering and technologyGeneral ChemistryManganeseAtmospheric temperature range010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesIonCrystallographychemistry.chemical_compoundPentagonal bipyramidal molecular geometrychemistryMaterials Chemistry0210 nano-technologyCobaltBimetallic stripNew Journal of Chemistry
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Copper(II) complexes with 2,5-bis(2-pyridyl)pyrazine and 1,1,3,3-tetracyano-2-ethoxypropenide anion: Syntheses, crystal structures and magnetic prope…

2009

International audience; The copper(II) complexes of formula [Cu2(2,5-dpp)(H2O)4(CF3SO3)4] · 2H2O (1) and [Cu2(2,5-dpp)(H2O)2(tcnoet)4]n (2) [2,5-dpp = 2,5-bis(2-pyridyl)pyrazine and tcnoet− = 1,1,3,3-tetracyano-2-ethoxypropenide anion] have been prepared and their structures determined by X-ray crystallographic methods. Compound 1 is a dinuclear complex where the 2,5-dpp molecule acts as a bis-bidentate bridge between the two copper centers, the electroneutrality being achieved by four terminally bound triflate anions. Each copper(II) ion presents an elongated octahedral CuN2O4 environment with two nitrogen atoms from 2,5-dpp and two water molecules in the basal plane and two triflate-oxyge…

DenticityPyrazineInorganic chemistry2chemistry.chemical_elementCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesCoordination complexInorganic Chemistrychemistry.chemical_compoundMaterials Chemistry[CHIM]Chemical SciencesMolecule[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistry5-Bis(2-pyridyl)pyrazinechemistry.chemical_classification010405 organic chemistryMagnetismCopperCoordination chemistry0104 chemical sciencesPolynitrileCrystallographyCopper(II)chemistryOctahedronTrifluoromethanesulfonatePolyhedron
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Coordination isomerism in spin crossover (SCO) materials

2021

International audience; A new series of three spin crossover (SCO) Fe(II) complexes based on a cyanocarbanion and on the neutral quinolin-8-amine (aqin) ligands, [Fe(aqin)2(tcnsme)2] (1), [Fe(aqin)2(tcnset)2] (2), and [Fe(aqin)2(tcnspr)2] (3), has been studied. The three complexes display similar molecular structures consisting of discrete [Fe(aqin)2(tcnsR)2] complexes [R = Me (1), Et (2), and Pr (3)]. Infrared spectroscopy and magnetic studies, performed on the three complexes, revealed the presence of similar SCO behaviors which strongly differ by their transition temperatures [234 K (1) < 266 K (2) < 360 K (3)]. The increase of the transition temperatures when passing from 1 to 3 may be …

Ligand field theoryMaterials scienceMolecular magnetic propertiesGeneral Physics and AstronomyInfrared spectroscopyElectron donor02 engineering and technologyCrystal structure01 natural scienceschemistry.chemical_compoundIsomerism[CHIM.ANAL]Chemical Sciences/Analytical chemistrySpin crossover0103 physical sciences[CHIM]Chemical SciencesPolymorphismInfrared spectroscopyAlkylLigand fields010302 applied physicschemistry.chemical_classificationCrystal structureTransition temperature[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyIntermolecular forcesMaterials scienceCoordination isomerismCrystallographychemistry0210 nano-technologyJournal of Applied Physics
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CCDC 2045407: Experimental Crystal Structure Determination

2021

Related Article: Emmelyne Cuza, Rachid Motei, Fatima Setifi, Abdeslem Bentama, Carlos J. Gómez-García, Smail Triki|2021|J.Appl.Phys.|129|145501|doi:10.1063/5.0046055

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(quinolin-8-amine)-bis(2-(methylsulfanyl)prop-1-ene-1133-tetracarbonitrile anion)-iron(ii)Experimental 3D Coordinates
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CCDC 1874222: Experimental Crystal Structure Determination

2019

Related Article: Nadia Marino, Rosaria Bruno, Abdeslem Bentama, Alejandro Pascual-Álvarez, Francesc Lloret, Miguel Julve, Giovanni De Munno|2019|CrystEngComm|21|917|doi:10.1039/C8CE01894D

Space GroupCrystallographytetrakis(mu-36-di(pyridin-2-yl)pyridazine)-bis(mu-hydroxo)-bis(mu-aqua)-tetra-nickel(ii) hexakis(nitrate) tetradecahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1892383: Experimental Crystal Structure Determination

2019

Related Article: Maria-Gabriela Alexandru, Nadia Marino, Diana Visinescu, Giovanni De Munno, Marius Andruh, Abdeslem Bentama, Francesc Lloret, Miguel Julve|2019|New J.Chem.|43|6675|doi:10.1039/C9NJ00420C

bis(tetraphenylphosphonium) [mu-25-bis(pyridin-2-yl)pyrazine]-octacyano-di-cobalt dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1868872: Experimental Crystal Structure Determination

2019

Related Article: Nadia Marino, Rosaria Bruno, Abdeslem Bentama, Alejandro Pascual-Álvarez, Francesc Lloret, Miguel Julve, Giovanni De Munno|2019|CrystEngComm|21|917|doi:10.1039/C8CE01894D

Space GroupCrystallographyCrystal SystemCrystal Structuretetrakis(mu-36-di(pyridin-2-yl)pyridazine)-bis(mu-hydroxo)-bis(mu-aqua)-tetra-nickel(ii) hexakis(perchlorate) hydrateCell ParametersExperimental 3D Coordinates
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CCDC 1868871: Experimental Crystal Structure Determination

2019

Related Article: Nadia Marino, Rosaria Bruno, Abdeslem Bentama, Alejandro Pascual-Álvarez, Francesc Lloret, Miguel Julve, Giovanni De Munno|2019|CrystEngComm|21|917|doi:10.1039/C8CE01894D

Space GroupCrystallographytetrakis(mu-36-di(pyridin-2-yl)pyridazine)-bis(mu-hydroxo)-bis(mu-aqua)-tetra-nickel(ii) hexakis(trifluoromethanesulfonate) tetrahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1977986: Experimental Crystal Structure Determination

2020

Related Article: Mouad Filali, El Mestafa El Hadrami, Rosaria Bruno, Giovanni De Munno, Abdeslem Bentama, Miguel Julve, Salah-Eddine Stiriba|2020|J.Mol.Struct.|1217|128420|doi:10.1016/j.molstruc.2020.128420

Space GroupCrystallographyCrystal SystemCrystal Structure[36-bis(pyridin-2-yl)pyridazin-4-yl]methanolCell ParametersExperimental 3D Coordinates
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CCDC 2046063: Experimental Crystal Structure Determination

2021

Related Article: Emmelyne Cuza, Rachid Motei, Fatima Setifi, Abdeslem Bentama, Carlos J. Gómez-García, Smail Triki|2021|J.Appl.Phys.|129|145501|doi:10.1063/5.0046055

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(quinolin-8-amine)-bis(2-(propylsulfanyl)prop-1-ene-1133-tetracarbonitrile anion)-iron(ii)Experimental 3D Coordinates
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CCDC 2045406: Experimental Crystal Structure Determination

2021

Related Article: Emmelyne Cuza, Rachid Motei, Fatima Setifi, Abdeslem Bentama, Carlos J. Gómez-García, Smail Triki|2021|J.Appl.Phys.|129|145501|doi:10.1063/5.0046055

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(quinolin-8-amine)-bis(2-(methylsulfanyl)prop-1-ene-1133-tetracarbonitrile anion)-iron(ii)Experimental 3D Coordinates
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CCDC 1892384: Experimental Crystal Structure Determination

2019

Related Article: Maria-Gabriela Alexandru, Nadia Marino, Diana Visinescu, Giovanni De Munno, Marius Andruh, Abdeslem Bentama, Francesc Lloret, Miguel Julve|2019|New J.Chem.|43|6675|doi:10.1039/C9NJ00420C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(bis(mu-cyano)-(mu-25-bis(pyridin-2-yl)pyrazine)-hexacyano-(213-dimethyl-3691218-penta-azabicyclo[12.3.1]octadeca-1(18)2121416-pentaene)-di-cobalt-manganese heptahydrate)Experimental 3D Coordinates
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CCDC 2045404: Experimental Crystal Structure Determination

2021

Related Article: Emmelyne Cuza, Rachid Motei, Fatima Setifi, Abdeslem Bentama, Carlos J. Gómez-García, Smail Triki|2021|J.Appl.Phys.|129|145501|doi:10.1063/5.0046055

Space GroupCrystallographybis(quinolin-8-amine)-bis(2-(ethylsulfanyl)prop-1-ene-1133-tetracarbonitrile anion)-iron(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1868873: Experimental Crystal Structure Determination

2019

Related Article: Nadia Marino, Rosaria Bruno, Abdeslem Bentama, Alejandro Pascual-Álvarez, Francesc Lloret, Miguel Julve, Giovanni De Munno|2019|CrystEngComm|21|917|doi:10.1039/C8CE01894D

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-36-di(pyridin-2-yl)pyridazine)-tris(mu-hydroxo)-(mu-aqua)-tetra-nickel(ii) pentakis(perchlorate) ethanol solvate pentahydrateExperimental 3D Coordinates
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CCDC 1868874: Experimental Crystal Structure Determination

2019

Related Article: Nadia Marino, Rosaria Bruno, Abdeslem Bentama, Alejandro Pascual-Álvarez, Francesc Lloret, Miguel Julve, Giovanni De Munno|2019|CrystEngComm|21|917|doi:10.1039/C8CE01894D

Space GroupCrystallographytetrakis(mu-36-di(pyridin-2-yl)pyridazine)-bis(mu-hydroxo)-bis(mu-aqua)-tetra-nickel(ii) hexakis(nitrate) tetradecahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1977987: Experimental Crystal Structure Determination

2020

Related Article: Mouad Filali, El Mestafa El Hadrami, Rosaria Bruno, Giovanni De Munno, Abdeslem Bentama, Miguel Julve, Salah-Eddine Stiriba|2020|J.Mol.Struct.|1217|128420|doi:10.1016/j.molstruc.2020.128420

4-{[36-bis(pyridin-2-yl)pyridazin-4-yl]methyl}morpholine monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1977985: Experimental Crystal Structure Determination

2020

Related Article: Mouad Filali, El Mestafa El Hadrami, Rosaria Bruno, Giovanni De Munno, Abdeslem Bentama, Miguel Julve, Salah-Eddine Stiriba|2020|J.Mol.Struct.|1217|128420|doi:10.1016/j.molstruc.2020.128420

Space GroupCrystallography4-{[(prop-2-yn-1-yl)oxy]methyl}-36-bis(pyridin-2-yl)pyridazineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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