Passa al contenuto
Merck
Tutte le immagini(1)

Key Documents

904899

Sigma-Aldrich

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

Sinonimo/i:

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

Autenticatiper visualizzare i prezzi riservati alla tua organizzazione & contrattuali


About This Item

Formula empirica (notazione di Hill):
C53H42N2O5
Numero CAS:
Peso molecolare:
786.91
Codice UNSPSC:
12352116
NACRES:
NA.23

Descrizione

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

Saggio

≥98%

Forma fisica

powder

Colore

yellow

Conducibilità

1.9 x 10-4 S/cm (lit)

Energia dell’orbitale

HOMO -5.15 eV 
LUMO -2.10 eV 

Descrizione generale

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%.

Applicazioni

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.

Codice della classe di stoccaggio

11 - Combustible Solids

Classe di pericolosità dell'acqua (WGK)

WGK 3

Punto d’infiammabilità (°F)

Not applicable

Punto d’infiammabilità (°C)

Not applicable


Scegli una delle versioni più recenti:

Certificati d'analisi (COA)

Lot/Batch Number

Ci dispiace, ma al momento non ci sono COA disponibili online per questo prodotto.

Se ti serve aiuto, non esitare a contattarci Servizio Clienti

Possiedi già questo prodotto?

I documenti relativi ai prodotti acquistati recentemente sono disponibili nell’Archivio dei documenti.

Visita l’Archivio dei documenti

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)
Highly efficient and stable planar CsPbI2Br perovskite solar cell with a new sensitive-dopant-free hole transport layer obtained via an effective surface passivation.
Yang S, et al.
Solar Energy Materials and Solar Cells, 201(25), 110052-110052 (2019)
Facile synthesized organic hole transporting material for perovskite solar cell with efficiency of 19.8%
Bi Dongqin,et al.
Nano Energy, 23, 138-144 (2016)
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)

Articoli

Professor Chen (Nankai University, China) and his team explain the strategies behind their recent record-breaking organic solar cells, reaching a power conversion efficiency of 17.3%.

Il team dei nostri ricercatori vanta grande esperienza in tutte le aree della ricerca quali Life Science, scienza dei materiali, sintesi chimica, cromatografia, discipline analitiche, ecc..

Contatta l'Assistenza Tecnica.