| Identification | Back Directory | [Name]
4,4'-Dibutoxy-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | [CAS]
1224430-28-7 | [Synonyms]
DPP1014-2Br
4,4'-Dibutoxy-2,2'-bis(trimethylstannyl)-5,5'-bithiazol
4,4'-Dibutoxy-2,2'-bis(trimethylstannyl)-5,5'-bithiazole
3,6-bis(5-bromothiophene-2-yl)-2,5-bis(2-decyltetradecyl)pyrrolo[3,4-c]pyrrole-
3,6-Bis(5-bromothienyl)-2,5-bis(2-decyltetradecyl)pyrrolo[3,4-c]pyrrole-1,4-dione
3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-decyltetradecyl) pyrrolo[3,4-c]pyrrole-1,4-dione
3,6-bis(5-bromothiophene-2-yl)-2,5-bis(2-decyltetradecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
Pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-bis(5-bromo-2-thienyl)-2,5-bis(2-decyltetradecyl)-2,5-dihydro- | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C62H102Br2N2O2S2 | [MOL File]
1224430-28-7.mol | [Molecular Weight]
1131.42 |
| Chemical Properties | Back Directory | [Boiling point ]
983.2±65.0 °C(Predicted) | [density ]
1.15±0.1 g/cm3(Predicted) | [pka]
-5.38±0.60(Predicted) | [InChIKey]
FYIOMGMQCNUOFL-UHFFFAOYSA-N | [SMILES]
N1(CC(CCCCCCCCCC)CCCCCCCCCCCC)C(C2SC(Br)=CC=2)=C2C(=O)N(CC(CCCCCCCCCC)CCCCCCCCCCCC)C(C3SC(Br)=CC=3)=C2C1=O |
| Hazard Information | Back Directory | [Uses]
3,??6-??Bis(5-??bromothiophen-??2-??yl)??-??2,??5-??bis(2-??decyltetradecyl)??-??2,??5-??dihydropyrrolo[3,??4-??c]??pyrrole-??1,??4-??dione is a useful raw material for the molecular design of organic field-??effect transistors with high consistency of performance. |
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