0000000001158278

AUTHOR

Madison L. Mccrea-hendrick

showing 9 related works from this author

Cleavage of Ge–Ge and Sn–Sn Triple Bonds in Heavy Group 14 Element Alkyne Analogues (EAriPr4)2 (E = Ge, Sn; AriPr4 = C6H3-2,6(C6H3-2,6-iPr2)2) by Rea…

2016

The reactions of heavier group 14 element alkyne analogues (EAriPr4)2 (E = Ge, Sn; AriPr4 = C6H3-2,6-(C6H3-2,6-iPr2)2) with the group 6 transition-metal carbonyls M(CO)6 (M = Cr, Mo, W) under UV irradiation resulted in the cleavage of the E–E triple bond and the formation of the complexes {AriPr4EM(CO)4}2 (1–6), which were characterized by single crystal X-ray diffraction as well as by IR and multinuclear NMR spectroscopy. Single-crystal X-ray structural analyses of 1–6 showed that the complexes have a nearly planar rhomboid M2E2 core with three-coordinate group 14 atoms. The coordination geometry at the group 6 metals is distorted octahedral formed by four carbonyl groups as well as two br…

triple bondkoordinaatiokompleksitalkyne analoguessiirtymämetallien karbonyylikompleksittransition-metal carbonylssidosten hajoaminenkolmoissidoksetkompleksiyhdisteetalkyynianalogitbond cleavage
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Cleavage of Ge–Ge and Sn–Sn Triple Bonds in Heavy Group 14 Element Alkyne Analogues (EAriPr4)2 (E = Ge, Sn; AriPr4 = C6H3-2,6(C6H3-2,6-iPr2)2) by Rea…

2016

The reactions of heavier group 14 element alkyne analogues (EAriPr4)2 (E = Ge, Sn; AriPr4 = C6H3-2,6-(C6H3-2,6-iPr2)2) with the group 6 transition-metal carbonyls M(CO)6 (M = Cr, Mo, W) under UV irradiation resulted in the cleavage of the E–E triple bond and the formation of the complexes {AriPr4EM(CO)4}2 (1–6), which were characterized by single crystal X-ray diffraction as well as by IR and multinuclear NMR spectroscopy. Single-crystal X-ray structural analyses of 1–6 showed that the complexes have a nearly planar rhomboid M2E2 core with three-coordinate group 14 atoms. The coordination geometry at the group 6 metals is distorted octahedral formed by four carbonyl groups as well as two br…

chemistry.chemical_classification010405 organic chemistryChemistryOrganic ChemistryAlkyneNuclear magnetic resonance spectroscopy010402 general chemistryTriple bondPhotochemistry01 natural sciences0104 chemical sciencesInorganic ChemistryCrystallographyOctahedronIrradiationPhysical and Theoretical ChemistrySingle crystalCoordination geometryOrganometallics
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Reactions of Terphenyl-Substituted Digallene AriPr4GaGaAriPr4 (AriPr4 = C6H3-2,6-(C6H3-2,6-iPr2)2) with Transition Metal Carbonyls and Theoretical In…

2016

The neutral digallene AriPr4GaGaAriPr4 (AriPr4 = C6H3-2,6-(C6H3-2,6-iPr2)2) was shown to react at ca. 25 °C in pentane solution with group 6 transition metal carbonyl complexes M(CO)6 (M = Cr, Mo, W) under UV irradiation to afford compounds of the general formula trans-[M(GaAriPr4)2(CO)4] in modest yields. The bis(gallanediyl) complexes were characterized spectroscopically and by X-ray crystallography, which demonstrated that they were isostructural. In each complex, the gallium atom is two-coordinate with essentially linear geometry, which is relatively rare for gallanediyl-substituted transition metal species. The experimental data show that the gallanediyl ligand :GaAriPr4 behaves as a g…

digalleenitdigallenessiirtymämetallitmetallikarbonyylittransition metalsmetal carbonyls
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CCDC 1505083: Experimental Crystal Structure Determination

2016

Related Article: Madison L. McCrea-Hendrick, ChristineA. Caputo, Jarno Linnera, Petra Vasko, CoryM. Weinstein, James C. Fettinger, Heikki M. Tuononen, and PhilipP. Power|2016|Organometallics|35|2759|doi:10.1021/acs.organomet.6b00519

Space GroupCrystallographyoctacarbonyl-bis(12163236-tetraisopropyl[1121:2331-terphenyl]-22-yl)-di-chromium-di-tin toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1505088: Experimental Crystal Structure Determination

2016

Related Article: Madison L. McCrea-Hendrick, ChristineA. Caputo, Jarno Linnera, Petra Vasko, CoryM. Weinstein, James C. Fettinger, Heikki M. Tuononen, and PhilipP. Power|2016|Organometallics|35|2759|doi:10.1021/acs.organomet.6b00519

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersoctacarbonyl-bis(12163236-tetraisopropyl[1121:2331-terphenyl]-22-yl)-di-molybdenum-di-tinExperimental 3D Coordinates
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CCDC 1505086: Experimental Crystal Structure Determination

2016

Related Article: Madison L. McCrea-Hendrick, ChristineA. Caputo, Jarno Linnera, Petra Vasko, CoryM. Weinstein, James C. Fettinger, Heikki M. Tuononen, and PhilipP. Power|2016|Organometallics|35|2759|doi:10.1021/acs.organomet.6b00519

Space GroupCrystallographyoctacarbonyl-bis(12163236-tetraisopropyl[1121:2331-terphenyl]-22-yl)-di-germanium-di-molybdenum hexane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1505085: Experimental Crystal Structure Determination

2016

Related Article: Madison L. McCrea-Hendrick, ChristineA. Caputo, Jarno Linnera, Petra Vasko, CoryM. Weinstein, James C. Fettinger, Heikki M. Tuononen, and PhilipP. Power|2016|Organometallics|35|2759|doi:10.1021/acs.organomet.6b00519

Space GroupCrystallographyoctacarbonyl-bis(12163236-tetraisopropyl[1121:2331-terphenyl]-22-yl)-di-germanium-di-tungsten hexane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1505087: Experimental Crystal Structure Determination

2016

Related Article: Madison L. McCrea-Hendrick, ChristineA. Caputo, Jarno Linnera, Petra Vasko, CoryM. Weinstein, James C. Fettinger, Heikki M. Tuononen, and PhilipP. Power|2016|Organometallics|35|2759|doi:10.1021/acs.organomet.6b00519

Space GroupCrystallographyCrystal SystemCrystal Structureoctacarbonyl-bis(12163236-tetraisopropyl[1121:2331-terphenyl]-22-yl)-di-chromium-di-germaniumCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1505084: Experimental Crystal Structure Determination

2016

Related Article: Madison L. McCrea-Hendrick, ChristineA. Caputo, Jarno Linnera, Petra Vasko, CoryM. Weinstein, James C. Fettinger, Heikki M. Tuononen, and PhilipP. Power|2016|Organometallics|35|2759|doi:10.1021/acs.organomet.6b00519

Space GroupCrystallographyoctacarbonyl-bis(12163236-tetraisopropyl[1121:2331-terphenyl]-22-yl)-di-tin-di-tungstenCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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