0000000000794523

AUTHOR

Marius Lupu

showing 16 related works from this author

Icosahedral carboranes as scaffolds for congested regioselective polyaryl compounds : the distinct distance tuning of C-C and its antipodal B-B

2019

Four-fold aryl substituted o-carborane derivatives with defined patterns of substitution at the antipodal region of the cluster carbon atoms have been achieved. It is proven that this region is congested but lacks steric hindrance. Also, the two antipodal sites Cc-Cc and B9-B12 are affected very distinctly by electron donor substituents. peerReviewed

klusteritcarboraneskemialliset yhdisteetbooricluster compounds
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Icosahedral carboranes as scaffolds for congested regioselective polyaryl compounds: the distinct distance tuning of C–C and its antipodal B–B

2019

Four-fold aryl substituted o-carborane derivatives with defined patterns of substitution at the antipodal region of the cluster carbon atoms have been achieved. It is proven that this region is congested but lacks steric hindrance. Also, the two antipodal sites Cc–Cc and B9–B12 are affected very distinctly by electron donor substituents.

Steric effectsIcosahedral symmetryAntipodal pointElectron donorCrystal structure010402 general chemistry01 natural sciencesCatalysischemistry.chemical_compoundMaterials ChemistryCluster (physics)BoronO-carboranes010405 organic chemistryChemistryArylMetals and AlloysRegioselectivityGeneral Chemistry3. Good health0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPharmacophoresCrystallographyCrystal-structureCeramics and CompositesChemical Communications
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Poly-iodinated closo 1,2-C 2 B 10 and nido [7,8-C 2 B 9 ] − carborane frameworks: Synthesis and consequences

2015

Abstract The preparation of Cc-monosubstituted closo and nido carborane derivatives, mono-, di and tetraiodinated is reported. Some of these mono-to poly-iodinated nido carboranes are studied in terms of the acidity of the open face bridging proton, their chemical shift position in the 1H NMR, and the lesser tendency to η5-coordination in parallel to a larger number of iodo groups.

carboranesSolvent freeStereochemistryChemistryOrganic ChemistryHalogenationsolvent freeBiochemistryInorganic ChemistryiodinationMaterials ChemistryProton NMRCarboranePhysical and Theoretical Chemistryta116acidityJournal of Organometallic Chemistry
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Synthesis of Globular Precursors

2015

o-Carborane (C2 B10 H12 ) was adapted to perform as the core of globular macromolecules, dendrons or dendrimers. To meet this objective, precisely defined substitution patterns of terminal olefin groups on the carborane framework were subjected to Heck cross-coupling reactions or hydroboration leading to hydroxyl terminated arms. These led to new terminal groups (chloro, bromo, and tosyl leaving groups, organic acid, and azide) that permitted ester production, click chemistry, and oxonium ring opening to be performed as examples of reactions that demonstrate the wide possibilities of the globular icosahedral carboranes to produce new dendritic or dendrimer-like structures. Polyanionic speci…

carboranesStereochemistrydendronsOrganic ChemistryGeneral ChemistryCatalysismultibranched compoundsHydroborationchemistry.chemical_compoundpolyanionsNucleophileTosylchemistryDendrimerClick chemistrycross-couplingCarboraneAzideOxonium ionta116Chemistry: A European Journal
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Stepwise sequential redox potential modulation possible on a single platform.

2011

Step by step: The cluster [3,3'-Co(1,2-C(2)B(9)H(11))(2)](-) is an excellent platform for making a stepwise tunable redox potential system by dehydroiodination. With the addition of up to eight iodine substituents (purple; see picture), there is a fall in the E(1/2)(Co(III)/Co(II)) value from -1.80 V to -0.68 V (vs. Fc(+)/Fc; Fc = ferrocene). A practical application of this tunability has been observed in the growth of polypyrrole.

Models MolecularPolymersInorganic chemistryGeneral MedicineGeneral ChemistryCobaltPolypyrroleCrystallography X-RayElectron transport chainRedoxCatalysisCrystallographychemistry.chemical_compoundFerrocenechemistryModulationOrganometallic CompoundsPyrrolesFullerenesBoranesOxidation-ReductionAngewandte Chemie (International ed. in English)
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CCDC 1058310: Experimental Crystal Structure Determination

2015

Related Article: Marius Lupu, Adnana Zaulet, Francesc Teixidor, Reijo Sillanpää, Clara Viñas|2015|J.Organomet.Chem.|798|171|doi:10.1016/j.jorganchem.2015.05.053

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-methyl-912-di-iodo-12-dicarba-closo-dodecaborane(9)Experimental 3D Coordinates
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CCDC 1058313: Experimental Crystal Structure Determination

2015

Related Article: Marius Lupu, Adnana Zaulet, Francesc Teixidor, Reijo Sillanpää, Clara Viñas|2015|J.Organomet.Chem.|798|171|doi:10.1016/j.jorganchem.2015.05.053

Space GroupCrystallographyCrystal SystemTetramethylammonium 5-iodo-78-dicarba-nido-undecaborate(10)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1913783: Experimental Crystal Structure Determination

2019

Related Article: Zsolt Kelemen, Ariadna Pepiol, Marius Lupu, Reijo Sillanpää, Mikko M. Hänninen, Francesc Teixidor, Clara Viñas|2019|Chem.Commun.|55|8927|doi:10.1039/C9CC04526K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters912-bis(4-formylphenyl)-12-dicarba-closo-dodecaborane(10)Experimental 3D Coordinates
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CCDC 1058311: Experimental Crystal Structure Determination

2015

Related Article: Marius Lupu, Adnana Zaulet, Francesc Teixidor, Reijo Sillanpää, Clara Viñas|2015|J.Organomet.Chem.|798|171|doi:10.1016/j.jorganchem.2015.05.053

Trimethylammonium 5611-tris(iodo)-910-muH-78-dicarba-nido-undecaborate(7)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1913782: Experimental Crystal Structure Determination

2019

Related Article: Zsolt Kelemen, Ariadna Pepiol, Marius Lupu, Reijo Sillanpää, Mikko M. Hänninen, Francesc Teixidor, Clara Viñas|2019|Chem.Commun.|55|8927|doi:10.1039/C9CC04526K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters912-bis(4-(dimethoxymethyl)phenyl)-12-dicarba-closo-dodecaborane(10)Experimental 3D Coordinates
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CCDC 1562911: Experimental Crystal Structure Determination

2019

Related Article: Zsolt Kelemen, Ariadna Pepiol, Marius Lupu, Reijo Sillanpää, Mikko M. Hänninen, Francesc Teixidor, Clara Viñas|2019|Chem.Commun.|55|8927|doi:10.1039/C9CC04526K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters912-diallyl-810-diphenyl-12-dicarba-closo-dodecaborane(8) chloroform solvateExperimental 3D Coordinates
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CCDC 1058312: Experimental Crystal Structure Determination

2015

Related Article: Marius Lupu, Adnana Zaulet, Francesc Teixidor, Reijo Sillanpää, Clara Viñas|2015|J.Organomet.Chem.|798|171|doi:10.1016/j.jorganchem.2015.05.053

Space GroupCrystallographyCrystal SystemCrystal StructureTrimethylammonium 15610-tetrakis(iodo)-7-phenyl-910-muH-78-dicarba-nido-undecaborate(6)Cell ParametersExperimental 3D Coordinates
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CCDC 1871938: Experimental Crystal Structure Determination

2019

Related Article: Zsolt Kelemen, Ariadna Pepiol, Marius Lupu, Reijo Sillanpää, Mikko M. Hänninen, Francesc Teixidor, Clara Viñas|2019|Chem.Commun.|55|8927|doi:10.1039/C9CC04526K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters81012-triphenyl-9-iodo-12-dicarba-closo-dodecaborane(8)Experimental 3D Coordinates
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CCDC 1056507: Experimental Crystal Structure Determination

2015

Related Article: Francesc Teixidor, Reijo Sillanpää, Ariadna Pepiol, Marius Lupu and Clara Viñas|2015|Chem.-Eur.J.|21|12778|doi:10.1002/chem.201501223

Space GroupCrystallographyCrystal System891012-tetrakis(prop-1-en-3-yl)-12-dicarba-closo-dodecaborane(8)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1871937: Experimental Crystal Structure Determination

2019

Related Article: Zsolt Kelemen, Ariadna Pepiol, Marius Lupu, Reijo Sillanpää, Mikko M. Hänninen, Francesc Teixidor, Clara Viñas|2019|Chem.Commun.|55|8927|doi:10.1039/C9CC04526K

Space GroupCrystallography891012-tetraphenyl-12-dicarba-closo-dodecaborane(8)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1058314: Experimental Crystal Structure Determination

2015

Related Article: Marius Lupu, Adnana Zaulet, Francesc Teixidor, Reijo Sillanpää, Clara Viñas|2015|J.Organomet.Chem.|798|171|doi:10.1016/j.jorganchem.2015.05.053

1-Benzyl-2-methyl-891012-tetrakis(iodo)-12-dicarba-closo-dodecaborane(6)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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