| Identification | Back Directory | [Name]
BTR | [CAS]
2041283-06-9 | [Synonyms]
4-Thiazolidinone, 5,5'-[[4,8-bis[5-(2-ethylhexyl)-4-hexyl-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[(3',3''-dihexyl[2,2':5',2''-terthiophene]-5'',5-diyl)methylidyne]]bis[3-hexyl-2-thioxo-
(5Z,5'Z)-5,5'-(((4,8-bis(5-(2-ethylhexyl)-4-hexylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(3',3''-dihexyl-[2,2':5',2''-terthiophene]-5'',5-diyl))bis(methanylylidene))bis(3-hexyl-2-thioxothiazolidin-4-one) | [Molecular Formula]
C114H152N2O2S14 | [MOL File]
2041283-06-9.mol | [Molecular Weight]
2031.32 |
| Hazard Information | Back Directory | [Description]
BTR has a backbone consisting of a benzodithiophene (BDT) unit in conjugation with two terthiophenes and two rhodanine periphera end groups forming a coplanar structure. In combination with the additional hexyl group on the thienyl-BDT unit, the side chains provide BTR with strong intermolecular interactions showing nematic liquid crystal behaviour. |
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