ChemicalBook--->CAS DataBase List--->1883441-92-6

1883441-92-6

1883441-92-6 Structure

1883441-92-6 Structure
IdentificationBack Directory
[Name]

IDIC
[CAS]

1883441-92-6
[Synonyms]

IDIC
IC-C6IDT-IC
Propanedinitrile, 2,2'-[(4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-
2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C66H66N4O2S2
[MOL File]

1883441-92-6.mol
[Molecular Weight]

1011.4
Chemical PropertiesBack Directory
[density ]

1.201±0.06 g/cm3(Predicted)
[form ]

Purple powder/crystal
[solubility ]

Chloroform, toluene, chlorobenzene
Hazard InformationBack Directory
[Description]

IDIC has a A-D-A type of structure with an electron rich indaceno[1,2-b:5,6-b']dithiophene (IDT) centre and two electron deficient (3-oxo-2,3-dihydro-1H-indene-2,1-diylidene)dimalononitrile peripheral end groups. IDIC shows strong absorption in 500–800 nm with extinction coefficient of up to 2.4 × 105 M–1 cm–1 and high electron mobility of 1.1 × 10–3 cm2 V–1 s–1.
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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