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FK 209 Co(III) TFSI salt

Sinônimo(s):

tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide]

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About This Item

Fórmula empírica (Notação de Hill):
C42H45CoF18O12N12S6
Peso molecular:
1503.17
Código UNSPSC:
12352103
ID de substância PubChem:
NACRES:
NA.23

Ensaio

98%

Nível de qualidade

forma

powder

pf

281.5 °C (exp.)

cadeia de caracteres SMILES

O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC(C)(C)C1=CC(N2N=CC=C2)=NC=C1.CC(C)(C)C3=CC=NC(N4C=CC=N4)=C3.CC(C)(C)C5=CC=NC(N6C=CC=N6)=C5.C

Categorias relacionadas

Descrição geral

FK 209 Co(III) TFSI salt (FK 209) is a Co(III) based complex that is used as a p-type dopant for the hole transporting material with a power conversion efficiency in the range of 9-12%.

Aplicação

FK 209 can be used to induce a p-doping on PCDTBT and spiro-OMeTAD, which can be used as hole transporting materials in the fabrication of perovskite solar cells (PSCs) with an efficiency of 15-16%.
Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices.

Informações legais

Product of Greatcell Solar®
Greatcell Solar is a registered trademark of Greatcell Solar

Pictogramas

Exclamation mark

Palavra indicadora

Warning

Frases de perigo

Classificações de perigo

Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3

Órgãos-alvo

Respiratory system

Código de classe de armazenamento

11 - Combustible Solids

Classe de risco de água (WGK)

WGK 3

Ponto de fulgor (°F)

Not applicable

Ponto de fulgor (°C)

Not applicable


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In this work, we report a new cobalt(III) complex, tris[2-(1H-pyrazol-1-yl)pyrimidine]cobalt(III) tris[bis(trifluoromethylsulfonyl)imide] (MY11), with deep redox potential (1.27 V vs NHE) as dopant for 2,2',7,7'-tetrakis-(N,N-di-p-methoxyphenylamine)-9,9'-spirobifluorene (spiro-OMeTAD). This dopant possesses, to the best of our knowledge, the deepest redox potential among all

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