ChemicalBook--->CAS DataBase List--->1644381-95-2

1644381-95-2

1644381-95-2 Structure

1644381-95-2 Structure
IdentificationBack Directory
[Name]

FBR
[CAS]

1644381-95-2
[Synonyms]

FBR
NFA003
5,5'-[(9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]
4-Thiazolidinone, 5,5'-[(9,9-dioctyl-9H-fluorene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-
5,5'-[(9,9-dioctyl-9H-fluorene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone N
5,5’-[(9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone] (FBR)
[Molecular Formula]

C53H56N6O2S6
[MOL File]

1644381-95-2.mol
[Molecular Weight]

1001.45
Chemical PropertiesBack Directory
[Melting point ]

190-201 °C
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

-2.32±0.50(Predicted)
[Absorption]

λmax 510 nm (Film)
[form ]

Red?powder/crystals
[solubility ]

Chloroform, chlorobenzene
Hazard InformationBack Directory
[Description]

FBR, having a similar AA-D-AA type structure to IDFBR, contains electron-donating alkylated fluorene as the core, flanked by electron withdrawing benzothiadiazole (BT) and 3-ethylrhodanine units on the periphery terminals.
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