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ChemicalBook--->CAS DataBase List--->2077945-91-4

2077945-91-4

2077945-91-4 Structure

2077945-91-4 Structure
IdentificationBack Directory
[Name]

(5Z,5'Z)-5,5'-((7,7'-(4,4,9,9-tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one)
[CAS]

2077945-91-4
[Synonyms]

PM147
S6622
O-IDTBR
O-IDTBR; IDTBR
(5Z,5'Z)-5,5'-((7,7'-(4,4,9,9-tetraoctyl-4,9-dihydro-s-indaceno[1,2-b
5,6-b']dithiophene-2,7-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one)
4-Thiazolidinone, 5,5'-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-
(5Z,5'Z)-5,5'-((7,7'-(4,4,9,9-tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one)
O-IDTBR,(5Z,5'Z)-5,5'-((7,7'-(4,4,9,9-tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethylthiazolidine-2,4-dione)
[Molecular Formula]

C72H88N6O2S8
[MDL Number]

MFCD31617909
[MOL File]

2077945-91-4.mol
[Molecular Weight]

1326.03
Chemical PropertiesBack Directory
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

-1.89±0.50(Predicted)
[Absorption]

λmax 600 - 730 nm (Film)
[form ]

Dark blue powder/crystals
[Melting point ]

219 - 221 °C (lit.)
[solubility ]

Chloroform, chlorobezene
Hazard InformationBack Directory
[Description]

o-IDTBR demonstrates an acceptor-acceptor–donor–acceptor-acceptor (A-A'–D–A'-A) structure consisting of an electron-donating ladder-type fused five-member-ring indaceno[1,2-b:5,6-b′]dithiophene (IDT) core with aliphatic n-octyl side chains, flanked by two electron withdrawing benzothiadiazole moieties and rhodanine terminated groups.
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