| Identification | Back Directory | [Name]
4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole | [CAS]
141029-75-6 | [Synonyms]
DTP8
S1271
4-Octyl-4H-dithieno[3,2-b
N-Octyldithieno[3,2-b:2',3'-d]pyrrole
4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole
4-n-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole
4H-Dithieno[3,2-b:2',3'-d]pyrrole, 4-octyl-
4-n-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole>
4-n-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole | [Molecular Formula]
C16H21NS2 | [MDL Number]
MFCD26793506 | [MOL File]
141029-75-6.mol | [Molecular Weight]
291 |
| Chemical Properties | Back Directory | [Melting point ]
35℃ | [Boiling point ]
424.2±38.0 °C(Predicted) | [density ]
1.19 | [storage temp. ]
0-10°C | [form ]
powder to crystal | [color ]
White to Orange to Green | [InChI]
InChI=1S/C16H21NS2/c1-2-3-4-5-6-7-10-17-13-8-11-18-15(13)16-14(17)9-12-19-16/h8-9,11-12H,2-7,10H2,1H3 | [InChIKey]
GGCJLBJHTUIOES-UHFFFAOYSA-N | [SMILES]
N1(CCCCCCCC)C2C=CSC=2C2SC=CC1=2 |
| Hazard Information | Back Directory | [Synthesis]
In a 50mL double-necked vial, 3,3'-dibromo-2,2'-bithiophene (2.5g, 7.71mmol), sodium tert-butoxide (1.85g, 19.29mmol) were dissolved in 15mL toluene, and after deoxygenation by nitrogen bubbling for 10 minutes, tris(dibenzylideneacetone)dipalla |
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