Products 2304444-49-1

CAS 2304444-49-1 appears in our catalog under these names: 2,2'-((2Z,2'Z)-((12,13-Bis(2-ethylhexyl)-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-diyl)bis(, Poly(9,9-dioctylfluorenyl-2,7-diyl) end capped with N,N-bis(4-methylphenyl)aniline, Y6, Y6 , Y6, BTPTT-4F 98%. Offered by: Lumtec, GLPBio, Thermo Scientific (Alfa Aesar), Biosynth, Ambeed. Available pack sizes: 0.5g, 1g, On request, 100mg, 250mg, 50mg, 500mg, 0,25g.

2,2'-((2Z,2'Z)-((12,13-Bis(2-ethylhexyl)-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-diyl)bis(
Lumtec
  • size: 0.5g, 1g
  • Variants: 2
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Poly(9,9-dioctylfluorenyl-2,7-diyl) end capped with N,N-bis(4-methylphenyl)aniline
Lumtec
  • size: On request
  • Variants: 1
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Y6
GLPBio, Thermo Scientific (Alfa Aesar), Biosynth
  • size: 100mg, 1g, 250mg, 50mg
  • Variants: 10
from 2267.98
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Y6, BTPTT-4F 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 2600.94
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Y6(BTPTT-4F)
Sigma-Aldrich
  • size: 100MG
  • Variants: 1
from 835.00
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2,2'-(((12,13-Bis(2-ethylhexyl)-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-diyl)bis(methaneylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 1773.20
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BTPTT-4F
MedChemExpress
  • size: 50 mg, 25 mg, 10 mg, 5 mg
  • Variants: 4
from 1290.29
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2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile (CAS 2304444-49-1) is a chemical compound with the molecular formula C82H86F4N8O2S5 and a molecular weight of 1451.9 g/mol. IUPAC name: 2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: XJRVXAOYOOOQLU-UHFFFAOYSA-N.

Identity
Molecular formulaC82H86F4N8O2S5
Molecular weight1451.9 g/mol
IUPAC name2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile
InChIKeyXJRVXAOYOOOQLU-UHFFFAOYSA-N
SMILESCCCCCCCCCCCC1=C(SC2=C1SC3=C2N(C4=C3C5=NSN=C5C6=C4N(C7=C6SC8=C7SC(=C8CCCCCCCCCCC)C=C9C(=C(C#N)C#N)C1=CC(=C(C=C1C9=O)F)F)CC(CC)CCCC)CC(CC)CCCC)C=C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F

Computed by PubChem (NCBI)

Synonyms: Non fullerene acceptor Y6, 2,2'-((2Z,2'Z)-((12,13-Bis(2-ethylhexyl)-3,9-diundecyl-, indole-2,10-diyl)bis(methanylylidene))-bis(5,6-difluoro-3-oxo-