2,6-Bis[2,5-bis(3-octylrhodanine)-(3,3-dioctyl-2,2':5,2''-terthiophene)]-4,8-bis((5-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene, 99%

cas: 1651168-29-4 — see every product listed under this CAS number, including other names

2,6-Bis[2,5-bis(3-octylrhodanine)-(3,3-dioctyl-2,2':5,2''-terthiophene)]-4,8-bis((5-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene, 99% (CAS 1651168-29-4) is a chemical reagent available from Chemat. Available pack sizes: 0.5g, 1g. Offered by: Lumtec.

brandLumtec
catalog numberLT-S9123-0.5g
cas1651168-29-4
size0.5g
availability 12.11.2021: In Stock
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properties

purity99%

5-[[5-[5-[5-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-[4-octyl-5-[5-[3-octyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]methylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 1651168-29-4) is a chemical compound with the molecular formula C114H152N2O2S14 and a molecular weight of 2031.4 g/mol. IUPAC name: 5-[[5-[5-[5-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-[4-octyl-5-[5-[3-octyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]methylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one. InChIKey: CGNSAIPJIDABLA-UHFFFAOYSA-N.

Identity
Molecular formulaC114H152N2O2S14
Molecular weight2031.4 g/mol
IUPAC name5-[[5-[5-[5-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-[4-octyl-5-[5-[3-octyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]methylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one
InChIKeyCGNSAIPJIDABLA-UHFFFAOYSA-N
SMILESCCCCCCCCC1=C(SC(=C1)C=C2C(=O)N(C(=S)S2)CCCCCCCC)C3=CC=C(S3)C4=C(C=C(S4)C5=CC6=C(C7=C(C=C(S7)C8=CC(=C(S8)C9=CC=C(S9)C1=C(C=C(S1)C=C1C(=O)N(C(=S)S1)CCCCCCCC)CCCCCCCC)CCCCCCCC)C(=C6S5)C1=CC=C(S1)CC(CC)CCCC)C1=CC=C(S1)CC(CC)CCCC)CCCCCCCC

Computed by PubChem (NCBI)

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