N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.01.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies

Michael Lutter; Ljuba Iovkova-Berends; Christina Dietz; Viatcheslav Jouikov; Klaus Jurkschat

doi:10.1515/mgmc-2012-0005

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Startseite N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.01.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies

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N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.0^1.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies

Michael Lutter , Ljuba Iovkova-Berends , Christina Dietz , Viatcheslav Jouikov und Klaus Jurkschat

Veröffentlicht/Copyright: 1. Mai 2012

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Aus der Zeitschrift Main Group Metal Chemistry Band 35 Heft 1-2

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Lutter, Michael, Iovkova-Berends, Ljuba, Dietz, Christina, Jouikov, Viatcheslav and Jurkschat, Klaus. "N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.0^1.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies" Main Group Metal Chemistry, vol. 35, no. 1-2, 2012, pp. 41-52. https://doi.org/10.1515/mgmc-2012-0005

Lutter, M., Iovkova-Berends, L., Dietz, C., Jouikov, V. & Jurkschat, K. (2012). N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.0^1.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies. Main Group Metal Chemistry, 35(1-2), 41-52. https://doi.org/10.1515/mgmc-2012-0005

Lutter, M., Iovkova-Berends, L., Dietz, C., Jouikov, V. and Jurkschat, K. (2012) N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.0^1.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies. Main Group Metal Chemistry, Vol. 35 (Issue 1-2), pp. 41-52. https://doi.org/10.1515/mgmc-2012-0005

Lutter, Michael, Iovkova-Berends, Ljuba, Dietz, Christina, Jouikov, Viatcheslav and Jurkschat, Klaus. "N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.0^1.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies" Main Group Metal Chemistry 35, no. 1-2 (2012): 41-52. https://doi.org/10.1515/mgmc-2012-0005

Lutter M, Iovkova-Berends L, Dietz C, Jouikov V, Jurkschat K. N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.0^1.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies. Main Group Metal Chemistry. 2012;35(1-2): 41-52. https://doi.org/10.1515/mgmc-2012-0005

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Received: 2012-3-15

Accepted: 2012-4-13

Published Online: 2012-05-01

Published in Print: 2012-05-01

Artikel in diesem Heft

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Intramolecularly coordinated diarylindium and diarylthallium chlorides [(8-Me₂NC₁₀H₆)₂E]Cl (E=In, Tl) with essentially ionic structures
Synthesis and X-ray crystal structures of heteroleptic zinc amidinate complexes
N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.0^1.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies
Synthesis and spectral studies on N,N,N′,N′-tetramethylethylenediamine adducts of M(II) heterocyclic dithiocarbamates (M=zinc, cadmium): single crystal X-ray structure analysis of bis(1,2,3,4-tetrahydroquinolinecarbodithioato-S,S′)(N,N,N′,N′-tetramethylethylenediamine) cadmium(II)
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5-aza-2,8-dioxasilabicyclo[3.3.01.5]octanes; cyclic voltammetry; DFT calculations; hypercoordinated silicon; X-ray diffraction analysis

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Artikel in diesem Heft

Review
Structural characterization of heteropolymeric iron and main group metal complexes
Research Articles
Structure of β-diketiminates and β-aminoketones made from anisidines or chloroanilines: tin and lithium complexes
Intramolecularly coordinated diarylindium and diarylthallium chlorides [(8-Me₂NC₁₀H₆)₂E]Cl (E=In, Tl) with essentially ionic structures
Synthesis and X-ray crystal structures of heteroleptic zinc amidinate complexes
N-Aryl-substituted 5-aza-2,8-dioxasilabicyclo[3.3.0^1.5]octanes: syntheses, molecular structures, DFT calculations and cyclovoltammetric studies
Synthesis and spectral studies on N,N,N′,N′-tetramethylethylenediamine adducts of M(II) heterocyclic dithiocarbamates (M=zinc, cadmium): single crystal X-ray structure analysis of bis(1,2,3,4-tetrahydroquinolinecarbodithioato-S,S′)(N,N,N′,N′-tetramethylethylenediamine) cadmium(II)
Supramolecular organotin tris-carboxylates: crystal and molecular structure of [Cy₂NH₂]₂[1-Me₃(H₂O)SnOCO-3,5-(OOC)₂C₆H₃]·EtOH
Supramolecular architecture in crystalline Bu₂NH₂(PhPO₃H)₂SnMe₃
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