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933678

Sigma-Aldrich

Y6(BTPTT-4F)

Synonym(s):

Y6, 2,2′-((2Z,2′Z)-((12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno-[2",3":4′,5′]thieno[2′,3′:4,5]pyrrolo[3,2-g]thieno-[2′,3′:4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))-bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile

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About This Item

Empirical Formula (Hill Notation):
C82H86F4N8O2S5
CAS Number:
2304444-49-1
Molecular Weight:
1451.93
UNSPSC Code:
32111701
NACRES:
NA.21

Assay

≥99% (H-NMR)

Quality Level

100

color

black

solubility

chloroform: soluble

λmax

731 nm in chloroform (UV)

Orbital energy

HOMO - 5.65 eV 
LUMO - 4.1 eV 

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Application

Y6 (BTP-4F) is a popular non-fullerene acceptor (NFA) molecule for use in Organic Photovoltaic (OPV) given its contribution to device power conversion efficiencies (PCEs). Also known BTP-4F, Y6 is a highly conjugated electron deficient organic semiconductor with an A-DAD-A structure. The absorption spectrum of Y6 molecule has a maximum at around 810 nm and extends to 1100 nm. This means that Y6 and its polymer blends have the potential to absorb light across the entire visible and near infra-red spectrum.

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Triplet-Charge Annihilation in a Small Molecule Donor: Acceptor Blend as a Major Loss Mechanism in Organic Photovoltaics
J. Marin-Beloqui et al.
Advanced Energy Materials, 11, 2100539-2100539 (2021)
From Y6 to BTPT-4F: a theoretical insight into the influence of the individual change of fused-ring skeleton length or side alkyl chains on molecular arrangements and electron mobility.
Zhang, Jie, et al.
New. J. Chem., 45, 12247?12259-12247?12259 (2021)

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