5,5'-(((9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(benzo(c)(1,2,5)thiadiazole-7,4-diyl))bis(methaneylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one), 95-<97%

cas: 1644381-95-2 — see every product listed under this CAS number, including other names

5,5'-(((9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(benzo(c)(1,2,5)thiadiazole-7,4-diyl))bis(methaneylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one), 95-<97% (CAS 1644381-95-2) is a chemical reagent available from Chemat. Available pack sizes: 1g, 2,5g, 5g, 10g, 25g. Offered by: Hoffman Fine Chemicals.

brandHoffman Fine Chemicals
catalog numberHFC1168-95-97-1g
cas1644381-95-2
size1g
availability 3-4 tygodnie|3-4 weeks
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Available pack sizes

brand size price
Hoffman Fine Chemicals 1g 3498.00 Pln
Hoffman Fine Chemicals 2,5g 5890.50 Pln
Hoffman Fine Chemicals 5g 9240.00 Pln
Hoffman Fine Chemicals 10g 14599.20 Pln
Hoffman Fine Chemicals 25g 30676.80 Pln

properties

purity95-<97%
categoryChemicals
delivery time3-4 weeks

(5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 1644381-95-2) is a chemical compound with the molecular formula C53H56N6O2S6 and a molecular weight of 1001.5 g/mol. IUPAC name: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. InChIKey: OLBOENQKGKQCJD-XOTMQJHLSA-N.

Identity
Molecular formulaC53H56N6O2S6
Molecular weight1001.5 g/mol
IUPAC name(5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChIKeyOLBOENQKGKQCJD-XOTMQJHLSA-N
SMILESCCCCCCCCC1(C2=C(C3=C1C=C(C=C3)C4=CC=C(C5=NSN=C45)/C=C/6\SC(=S)N(C6=O)CC)C=CC(=C2)C7=CC=C(C8=NSN=C78)/C=C/9\SC(=S)N(C9=O)CC)CCCCCCCC

Computed by PubChem (NCBI)

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