cas: 2447642-40-0 — see every product listed under this CAS number, including other names
Poly((9,9-dihexylfluorenyl-2,7-diyl)-co-(9,10-anthracene)) (CAS 2447642-40-0) is a chemical reagent available from Chemat. Available pack sizes: On request. Offered by: Lumtec.
| brand | Lumtec |
|---|---|
| catalog number | LT-S9491 |
| cas | 2447642-40-0 |
| size | On request |
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| brand | size | price | |
|---|---|---|---|
| Lumtec | On request | price on request |
| purity | >99% (NMR) |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[5,6-dichloro-2-[[23-[[5,6-dichloro-1-(dicyanomethylidene)-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]-3-oxoinden-1-ylidene]propanedinitrile (CAS 2447642-40-0) is a chemical compound with the molecular formula C82H86Cl4N8O2S5 and a molecular weight of 1517.8 g/mol. IUPAC name: 2-[5,6-dichloro-2-[[23-[[5,6-dichloro-1-(dicyanomethylidene)-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]-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: WEGNUNPWJCTHNY-UHFFFAOYSA-N.
| Molecular formula | C82H86Cl4N8O2S5 |
|---|---|
| Molecular weight | 1517.8 g/mol |
| IUPAC name | 2-[5,6-dichloro-2-[[23-[[5,6-dichloro-1-(dicyanomethylidene)-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]-3-oxoinden-1-ylidene]propanedinitrile |
| InChIKey | WEGNUNPWJCTHNY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC1=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)Cl)Cl)CC(CC)CCCC)CC(CC)CCCC)C=C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)Cl)Cl |
Computed by PubChem (NCBI)