2376334-93-7

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2376334-93-7 Structure

Identification	Back Directory
[Name] 12,13-bis(2-butyloctyl)-3,9-diundecyl-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
[CAS] 2376334-93-7
[Synonyms] TPB48 EA634 Y6-BO-2H TPB-BO/TPB48 Dithieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole, 12,13-bis(2-butyloctyl)-12,13-dihydro-3,9-diundecyl- 12,13-bis(2-butyloctyl)-3,9-diundecyl-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] C64H98N4S5
[MOL File] 2376334-93-7.mol
[Molecular Weight] 1083.82

Chemical Properties	Back Directory
[Boiling point ] 966.0±65.0 °C(Predicted)
[density ] 1.16±0.1 g/cm3(Predicted)
[pka] -0.04±0.30(Predicted)
[InChIKey] RVRJKGNORBXYFU-UHFFFAOYSA-N
[SMILES] C(N1C2C3SC=C(CCCCCCCCCCC)C=3SC=2C2C3=NSN=C3C3C4SC5C(CCCCCCCCCCC)=CSC=5C=4N(CC(CCCC)CCCCCC)C=3C1=2)C(CCCC)CCCCCC

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