Products 1415929-80-4

CAS 1415929-80-4 appears in our catalog under these names: Poly[[4,​8-​bis[5-​(2-​ethylhexyl)​-​2-​thienyl]​benzo[1,​2-​b:4,​5-​b']​dithiophene-​2,​6-​diyl]​-​2,​5-​thiophenediyl[5,​7-​bis(2-​ethylhexyl)​-​4,​8-​dioxo-​4H,​8H-​benzo[1,​2-​c:4,​5-​c']​dithiop, Poly(9,9-di-(2-ethylhexyl)-fluorenyl-2,7-diyl) end capped with 2,5-diphenyl-1,2,4-oxadiazole, PBDB-T (PCE12) , PBDB-T. Offered by: Lumtec, Thermo Scientific (Alfa Aesar), Biosynth, MedChemExpress. Available pack sizes: 0.5g, 1g, On request, 100mg, 250mg, 500mg, 25 mg, 100 mg.

Poly[[4,​8-​bis[5-​(2-​ethylhexyl)​-​2-​thienyl]​benzo[1,​2-​b:4,​5-​b']​dithiophene-​2,​6-​diyl]​-​2,​5-​thiophenediyl[5,​7-​bis(2-​ethylhexyl)​-​4,​8-​dioxo-​4H,​8H-​benzo[1,​2-​c:4,​5-​c']​dithiop
Lumtec
  • size: 0.5g, 1g
  • Variants: 2
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Poly(9,9-di-(2-ethylhexyl)-fluorenyl-2,7-diyl) end capped with 2,5-diphenyl-1,2,4-oxadiazole
Lumtec
  • size: On request
  • Variants: 1
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PBDB-T (PCE12)
Thermo Scientific (Alfa Aesar)
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 2503.40
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PBDB-T
Biosynth, MedChemExpress
  • size: 100mg, 25 mg, 100 mg, 5 mg
  • Variants: 6
from 361.49
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Azane;7-[5-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-methylthieno[2,3-f][1]benzothiol-2-yl]thiophen-2-yl]-1,3-bis(2-ethylhexyl)-5-methylthieno[3,4-f][2]benzothiole-4,8-dione (CAS 1415929-80-4) is a chemical compound with the molecular formula C66H85NO2S7 and a molecular weight of 1148.9 g/mol. IUPAC name: azane;7-[5-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-methylthieno[2,3-f][1]benzothiol-2-yl]thiophen-2-yl]-1,3-bis(2-ethylhexyl)-5-methylthieno[3,4-f][2]benzothiole-4,8-dione. InChIKey: PBUZKCGMLUAKFN-UHFFFAOYSA-N.

Identity
Molecular formulaC66H85NO2S7
Molecular weight1148.9 g/mol
IUPAC nameazane;7-[5-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-methylthieno[2,3-f][1]benzothiol-2-yl]thiophen-2-yl]-1,3-bis(2-ethylhexyl)-5-methylthieno[3,4-f][2]benzothiole-4,8-dione
InChIKeyPBUZKCGMLUAKFN-UHFFFAOYSA-N
SMILESCCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)C5=CC=C(S5)C6=C7C(=C(S6)C)C(=O)C8=C(SC(=C8C7=O)CC(CC)CCCC)CC(CC)CCCC)C9=CC=C(S9)CC(CC)CCCC)C.N

Computed by PubChem (NCBI)

Synonyms: PBDB-T, orb1706104