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Arsenic-Rich Polyarsenides Stabilized by Cp*Fe Fragments. / Schmidt, Monika; Konieczny, David; Peresypkina, Eugenia V. et al.

In: Angewandte Chemie - International Edition, Vol. 56, No. 25, 12.06.2017, p. 7307-7311.

Research output: Contribution to journalArticlepeer-review

Harvard

Schmidt, M, Konieczny, D, Peresypkina, EV, Virovets, AV, Balázs, G, Bodensteiner, M, Riedlberger, F, Krauss, H & Scheer, M 2017, 'Arsenic-Rich Polyarsenides Stabilized by Cp*Fe Fragments', Angewandte Chemie - International Edition, vol. 56, no. 25, pp. 7307-7311. https://doi.org/10.1002/anie.201702903

APA

Schmidt, M., Konieczny, D., Peresypkina, E. V., Virovets, A. V., Balázs, G., Bodensteiner, M., Riedlberger, F., Krauss, H., & Scheer, M. (2017). Arsenic-Rich Polyarsenides Stabilized by Cp*Fe Fragments. Angewandte Chemie - International Edition, 56(25), 7307-7311. https://doi.org/10.1002/anie.201702903

Vancouver

Schmidt M, Konieczny D, Peresypkina EV, Virovets AV, Balázs G, Bodensteiner M et al. Arsenic-Rich Polyarsenides Stabilized by Cp*Fe Fragments. Angewandte Chemie - International Edition. 2017 Jun 12;56(25):7307-7311. doi: 10.1002/anie.201702903

Author

Schmidt, Monika ; Konieczny, David ; Peresypkina, Eugenia V. et al. / Arsenic-Rich Polyarsenides Stabilized by Cp*Fe Fragments. In: Angewandte Chemie - International Edition. 2017 ; Vol. 56, No. 25. pp. 7307-7311.

BibTeX

@article{146767edb67f4c3b8103521981d8e4d5,
title = "Arsenic-Rich Polyarsenides Stabilized by Cp*Fe Fragments",
abstract = "The redox chemistry of [Cp*Fe(η5-As5)] (1, Cp*=η5-C5Me5) has been investigated by cyclic voltammetry, revealing a redox behavior similar to that of its lighter congener [Cp*Fe(η5-P5)]. However, the subsequent chemical reduction of 1 by KH led to the formation of a mixture of novel Asn scaffolds with n up to 18 that are stabilized only by [Cp*Fe] fragments. These include the arsenic-poor triple-decker complex [K(dme)2][{Cp*Fe(μ,η2:2-As2)}2] (2) and the arsenic-rich complexes [K(dme)3]2[(Cp*Fe)2(μ,η4:4-As10)] (3), [K(dme)2]2[(Cp*Fe)2(μ,η2:2:2:2-As14)] (4), and [K(dme)3]2[(Cp*Fe)4(μ4,η4:3:3:2:2:1:1-As18)] (5). Compound 4 and the polyarsenide complex 5 are the largest anionic Asn ligand complexes reported thus far. Complexes 2–5 were characterized by single-crystal X-ray diffraction, 1H NMR spectroscopy, EPR spectroscopy (2), and mass spectrometry. Furthermore, DFT calculations showed that the intermediate [Cp*Fe(η5-As5)]−, which is presumably formed first, undergoes fast dimerization to the dianion [(Cp*Fe)2(μ,η4:4-As10)]2−.",
keywords = "arsenic, DFT calculations, iron, polyarsenides, reduction, ANIONS, FERROCENE, CRYSTAL-STRUCTURE, COMPLEXES, ELECTRON-DIFFRACTION, DIMERIZATION, LIGANDS, PENTAPHOSPHAFERROCENE, FULLERENE, CHEMISTRY",
author = "Monika Schmidt and David Konieczny and Peresypkina, {Eugenia V.} and Virovets, {Alexander V.} and Gabor Bal{\'a}zs and Michael Bodensteiner and Felix Riedlberger and Hannes Krauss and Manfred Scheer",
note = "{\textcopyright} 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.",
year = "2017",
month = jun,
day = "12",
doi = "10.1002/anie.201702903",
language = "English",
volume = "56",
pages = "7307--7311",
journal = "Angewandte Chemie - International Edition",
issn = "1433-7851",
publisher = "John Wiley and Sons Ltd",
number = "25",

}

RIS

TY - JOUR

T1 - Arsenic-Rich Polyarsenides Stabilized by Cp*Fe Fragments

AU - Schmidt, Monika

AU - Konieczny, David

AU - Peresypkina, Eugenia V.

AU - Virovets, Alexander V.

AU - Balázs, Gabor

AU - Bodensteiner, Michael

AU - Riedlberger, Felix

AU - Krauss, Hannes

AU - Scheer, Manfred

N1 - © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

PY - 2017/6/12

Y1 - 2017/6/12

N2 - The redox chemistry of [Cp*Fe(η5-As5)] (1, Cp*=η5-C5Me5) has been investigated by cyclic voltammetry, revealing a redox behavior similar to that of its lighter congener [Cp*Fe(η5-P5)]. However, the subsequent chemical reduction of 1 by KH led to the formation of a mixture of novel Asn scaffolds with n up to 18 that are stabilized only by [Cp*Fe] fragments. These include the arsenic-poor triple-decker complex [K(dme)2][{Cp*Fe(μ,η2:2-As2)}2] (2) and the arsenic-rich complexes [K(dme)3]2[(Cp*Fe)2(μ,η4:4-As10)] (3), [K(dme)2]2[(Cp*Fe)2(μ,η2:2:2:2-As14)] (4), and [K(dme)3]2[(Cp*Fe)4(μ4,η4:3:3:2:2:1:1-As18)] (5). Compound 4 and the polyarsenide complex 5 are the largest anionic Asn ligand complexes reported thus far. Complexes 2–5 were characterized by single-crystal X-ray diffraction, 1H NMR spectroscopy, EPR spectroscopy (2), and mass spectrometry. Furthermore, DFT calculations showed that the intermediate [Cp*Fe(η5-As5)]−, which is presumably formed first, undergoes fast dimerization to the dianion [(Cp*Fe)2(μ,η4:4-As10)]2−.

AB - The redox chemistry of [Cp*Fe(η5-As5)] (1, Cp*=η5-C5Me5) has been investigated by cyclic voltammetry, revealing a redox behavior similar to that of its lighter congener [Cp*Fe(η5-P5)]. However, the subsequent chemical reduction of 1 by KH led to the formation of a mixture of novel Asn scaffolds with n up to 18 that are stabilized only by [Cp*Fe] fragments. These include the arsenic-poor triple-decker complex [K(dme)2][{Cp*Fe(μ,η2:2-As2)}2] (2) and the arsenic-rich complexes [K(dme)3]2[(Cp*Fe)2(μ,η4:4-As10)] (3), [K(dme)2]2[(Cp*Fe)2(μ,η2:2:2:2-As14)] (4), and [K(dme)3]2[(Cp*Fe)4(μ4,η4:3:3:2:2:1:1-As18)] (5). Compound 4 and the polyarsenide complex 5 are the largest anionic Asn ligand complexes reported thus far. Complexes 2–5 were characterized by single-crystal X-ray diffraction, 1H NMR spectroscopy, EPR spectroscopy (2), and mass spectrometry. Furthermore, DFT calculations showed that the intermediate [Cp*Fe(η5-As5)]−, which is presumably formed first, undergoes fast dimerization to the dianion [(Cp*Fe)2(μ,η4:4-As10)]2−.

KW - arsenic

KW - DFT calculations

KW - iron

KW - polyarsenides

KW - reduction

KW - ANIONS

KW - FERROCENE

KW - CRYSTAL-STRUCTURE

KW - COMPLEXES

KW - ELECTRON-DIFFRACTION

KW - DIMERIZATION

KW - LIGANDS

KW - PENTAPHOSPHAFERROCENE

KW - FULLERENE

KW - CHEMISTRY

UR - http://www.scopus.com/inward/record.url?scp=85019884615&partnerID=8YFLogxK

U2 - 10.1002/anie.201702903

DO - 10.1002/anie.201702903

M3 - Article

C2 - 28508464

AN - SCOPUS:85019884615

VL - 56

SP - 7307

EP - 7311

JO - Angewandte Chemie - International Edition

JF - Angewandte Chemie - International Edition

SN - 1433-7851

IS - 25

ER -

ID: 10191396