| Identification | Back Directory | [Name]
Dithieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-dicarboxaldehyde, 3,9-bis(2-butyloctyl)-12,13-bis(2-ethylhexyl)-12,13-dihydro- | [CAS]
2758115-09-0 | [Synonyms]
3,9-Bis(2-butyloctyl)-12,13-bis(2-ethylhexyl)-12,13-dihydrodithieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-dicarboxaldehyde
Dithieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-dicarboxaldehyde, 3,9-bis(2-butyloctyl)-12,13-bis(2-ethylhexyl)-12,13-dihydro-
3,9-bis(2-butyloctyl)-12,13-bis(2-ethylhexyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | [Molecular Formula]
C60H86N4O2S5 | [MOL File]
2758115-09-0.mol | [Molecular Weight]
1055.67 |
| Chemical Properties | Back Directory | [Boiling point ]
967.8±65.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3(Predicted) | [pka]
-1.27±0.30(Predicted) | [InChIKey]
JXFNVDFFIYHCIJ-UHFFFAOYSA-N | [SMILES]
C(N1C2C3SC(C=O)=C(CC(CCCC)CCCCCC)C=3SC=2C2C3=NSN=C3C3C4SC5C(CC(CCCC)CCCCCC)=C(C=O)SC=5C=4N(CC(CC)CCCC)C=3C1=2)C(CC)CCCC |
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