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ChemicalBook--->CAS DataBase List--->2097998-59-7

2097998-59-7

2097998-59-7 Structure

2097998-59-7 Structure
IdentificationBack Directory
[Name]

3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene
[CAS]

2097998-59-7
[Synonyms]

IT-4F
NFA014
ITIC-F
ITIC-F2
ITIC-4F
IT-4F,ITIC-2F
ITIC-4F/IT-4F
S6666(ITIC-4F)
ITIC-2F/ ITIC-F/ IT-4F/ ITIC-DF
3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d
3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene
3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-5,6-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene
Propanedinitrile, 2,2'-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[methylidyne(5,6-difluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-
[Molecular Formula]

C94H78F4N4O2S4
[MDL Number]

MFCD31692237
[MOL File]

2097998-59-7.mol
[Molecular Weight]

1499.92
Chemical PropertiesBack Directory
[density ]

1.311±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[color ]

Brown to black
Hazard InformationBack Directory
[Description]

ITIC-2F shows a more red-shifted absorption than ITIC with an improved absorption coefficient, which can be ascribed to enhanced intramolecular charge transfer. For this reason, devices with ITIC-2F as acceptors can cover a broader absorption spectrum - which can potentially enhance the device PCEs.
[Uses]

ITIC-F is a non-fullerene acceptor molecule, which can be used in the fabrication of organic solar cells (OSCs) and organic photovoltaics (OPVs).
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene(2097998-59-7)1HNMR
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