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900774

Sigma-Aldrich

Di-PDI

Synonym(s):

2,2′,9,9′-Tetrakis(1-pentylhexyl)-[5,5′-bianthra[2,1,9-def:6,5,10-de f′]diisoquinoline]-1,1′,3,3′,8,8′,10,10′(2H,2′H,9H,9′H)-octone

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About This Item

Empirical Formula (Hill Notation):
C92H106N4O8
CAS Number:
Molecular Weight:
1395.85
UNSPSC Code:
12352101
NACRES:
NA.23

description

Band gap: 2.06 eV

Quality Level

Assay

≥97%

form

powder

solubility

chloroform: soluble
dichlorobenzene: soluble

Orbital energy

HOMO -5.81 eV 
LUMO -3.75 eV 

Storage Class Code

11 - Combustible Solids

WGK

WGK 3


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Yue Zang et al.
Advanced materials (Deerfield Beach, Fla.), 26(32), 5708-5714 (2014-06-20)
High-performance non-fullerene OSCs with PCEs of up to ca. 6.0% are demonstrated based on PBDTT-F-TT polymer and a molecular di-PBI acceptor through comprehensive molecular, interfacial, and device engineering. Impressive PCEs can also be retained in devices with relatively thick BHJ
Wei Jiang et al.
Chemical communications (Cambridge, England), 50(8), 1024-1026 (2013-12-07)
A series of bay-linked perylene bisimides as non-fullerene acceptors for organic solar cells are designed. The best power conversion efficiency up to 3.63% based on s-diPBI (1b) is demonstrated by fine-tuning optoelectronic properties resulting from different degrees of twisting and
A perylene bisimide derivative with a LUMO level of -4.56 eV for non-fullerene solar cells.
Yu Y, et al.
Journal of Material Chemistry C, 4(19), 4134-4137 (2016)

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