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ChemicalBook--->CAS DataBase List--->2304444-49-1

2304444-49-1

2304444-49-1 Structure

2304444-49-1 Structure
IdentificationBack Directory
[Name]

Y6
[CAS]

2304444-49-1
[Synonyms]

Y6
PM378
Y6-EH-4F
Y6(BTPTT-4F)
Propanedinitrile, 2,2'-[[12,13-bis(2-ethylhexyl)-12,13-dihydro-3,9-diundecylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-difluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-
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-inde
[Molecular Formula]

C82H86F4N8O2S5
[MDL Number]

MFCD33029273
[MOL File]

2304444-49-1.mol
[Molecular Weight]

1451.94
Chemical PropertiesBack Directory
[density ]

1.32±0.1 g/cm3(Predicted)
[pka]

-1.31±0.30(Predicted)
Hazard InformationBack Directory
[Description]

Y6 (BTP-4F) is a highly conjugated organic semiconductor. It is composed of a fused thienothienopyrrolo-thienothienoindole (TTP-TTI) core base and 2-(5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile (2FIC) end units. These 2FIC end units are believed to promote intermolecular interactions and enhance optical absorption.
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
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