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904899

Sigma-Aldrich

Spiro[9H-fluorene-9,9′-[9H]xanthene]-2,7-diamine

Sinónimos:

N,N,N′,N′-tetrakis(4-methoxyphenyl)spiro[fluorene-9,9′-xanthene]-2,7-diamine, X59

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About This Item

Fórmula empírica (notación de Hill):
C53H42N2O5
Número de CAS:
2095034-97-0
Peso molecular:
786.91
Número MDL:
MFCD32062475
Código UNSPSC:
12352116
NACRES:
NA.23

descripción

Band gap: Eg = 3.05 eV (lit)
Hole Mobility: 5.5 x 10-5 cm2/Vs (lit)

Ensayo

≥98%

Formulario

powder

color

yellow

conductividad

1.9 x 10-4 S/cm (lit)

Energía orbital

HOMO -5.15 eV 
LUMO -2.10 eV 

cadena SMILES

N(c%10ccc(cc%10)OC)(c9ccc(cc9)OC)c1cc2c(cc1)c3c(cc(cc3)N(c8ccc(cc8)OC)c7ccc(cc7)OC)C42c5c(cccc5)Oc6c4cccc6

Clave InChI

PDGJIZDXBRVKBB-UHFFFAOYSA-N

Descripción general

Spiro[9H-fluorene-9,9′-[9H]xanthene]-2,7-diamine (X59) is a hole transporting material (HTM), which has a spiro[fluorene-9,9′-xanthene] as a core component. It can be synthesized by Buchwald-Hartwig reaction. It shows a power conversion efficiency (PCE) of 19.8%.

Aplicación

X59 can be used in the formation of hole transporting layer (HTL) for the fabrication of polymeric solar cells (PSCs) and perovskite solar cells.
X59 is a new hole transporting material (HTM) with spiro[fluorene-9,9′-xanthene] as the core moiety. An impressive power conversion efficiency (PCE) of 19.8% was achieved by using X59 as HTM in perovskite solar cell, which can compete with the record PCE by using the state-of-the-art-HTM Spiro-OMeTAD. The X59-based devices show negligible hysteresis and reasonable stability in dark and dry conditions at room temperature for over five weeks.

Código de clase de almacenamiento

11 - Combustible Solids

Clase de riesgo para el agua (WGK)

WGK 3

Punto de inflamabilidad (°F)

Not applicable

Punto de inflamabilidad (°C)

Not applicable

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Rational design of bis(4-methoxyphenyl)amine-based molecules with different p-bridges as hole-transporting materials for efficient perovskite solar cells
Liu X, et al.
Dyes and Pigments, 139, 283-291 (2017)
Strategy to modulate the pi-bridged units in bis (4-methoxyphenyl) amine-based hole-transporting materials for improvement of perovskite solar cell performance.
Liu H and Liu X
Journal of Material Chemistry C, 6(25), 6816-6822 (2018)

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