cas: 2102510-60-9 — see every product listed under this CAS number, including other names
Poly{(2,5-bis(2-(N,N-diethylamino)ethoxy)-1,4-phenylene)-alt-1,4-phenylene} (CAS 2102510-60-9) is a chemical reagent available from Chemat. Available pack sizes: On request. Offered by: Lumtec.
| brand | Lumtec |
|---|---|
| catalog number | LT-S9954 |
| cas | 2102510-60-9 |
| size | On request |
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| brand | size | price | |
|---|---|---|---|
| Lumtec | On request | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(5Z)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one (CAS 2102510-60-9) is a chemical compound with the molecular formula C72H88N6O2S8 and a molecular weight of 1326.0 g/mol. IUPAC name: (5Z)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one. InChIKey: HKJHYTKBDDVGRK-IOUDQCQMSA-N.
| Molecular formula | C72H88N6O2S8 |
|---|---|
| Molecular weight | 1326.0 g/mol |
| IUPAC name | (5Z)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one |
| InChIKey | HKJHYTKBDDVGRK-IOUDQCQMSA-N |
| SMILES | CCCCC(CC)CC1(C2=CC3=C(C=C2C4=C1C=C(S4)C5=CC=C(C6=NSN=C56)/C=C\7/C(=O)N(C(=S)S7)CC)C(C8=C3SC(=C8)C9=CC=C(C1=NSN=C91)/C=C\1/C(=O)N(C(=S)S1)CC)(CC(CC)CCCC)CC(CC)CCCC)CC(CC)CCCC |
Computed by PubChem (NCBI)