Poly((9,9-dihexylfluorenyl-2,7-diyl)-alt-(9,9'-spirobifluorene-2,7-diyl))
cas: 2240998-88-1 — see every product listed under this CAS number, including other names
Poly((9,9-dihexylfluorenyl-2,7-diyl)-alt-(9,9'-spirobifluorene-2,7-diyl)) (CAS 2240998-88-1) is a chemical reagent available from Chemat. Available pack sizes: On request. Offered by: Lumtec.
| brand | Lumtec |
|---|---|
| catalog number | LT-S9719 |
| cas | 2240998-88-1 |
| size | On request |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Lumtec | On request | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[(2Z)-5,6-dichloro-2-[[5-[15-[5-[(Z)-[5,6-dichloro-1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3-(2-ethylhexoxy)thiophen-2-yl]-9,9,18,18-tetrakis(4-hexylphenyl)-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]-4-(2-ethylhexoxy)thiophen-2-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile (CAS 2240998-88-1) is a chemical compound with the molecular formula C114H114Cl4N4O4S4 and a molecular weight of 1874.2 g/mol. IUPAC name: 2-[(2Z)-5,6-dichloro-2-[[5-[15-[5-[(Z)-[5,6-dichloro-1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3-(2-ethylhexoxy)thiophen-2-yl]-9,9,18,18-tetrakis(4-hexylphenyl)-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]-4-(2-ethylhexoxy)thiophen-2-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: SVCAQTPUROMFDI-VMEYAEKKSA-N.
| Molecular formula | C114H114Cl4N4O4S4 |
|---|---|
| Molecular weight | 1874.2 g/mol |
| IUPAC name | 2-[(2Z)-5,6-dichloro-2-[[5-[15-[5-[(Z)-[5,6-dichloro-1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3-(2-ethylhexoxy)thiophen-2-yl]-9,9,18,18-tetrakis(4-hexylphenyl)-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]-4-(2-ethylhexoxy)thiophen-2-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile |
| InChIKey | SVCAQTPUROMFDI-VMEYAEKKSA-N |
| SMILES | CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C=C(S5)C6=C(C=C(S6)/C=C\7/C(=C(C#N)C#N)C8=CC(=C(C=C8C7=O)Cl)Cl)OCC(CC)CCCC)C(C9=C4SC(=C9)C1=C(C=C(S1)/C=C\1/C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)Cl)Cl)OCC(CC)CCCC)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC |
Computed by PubChem (NCBI)