cas: 2184266-44-0 — see every product listed under this CAS number, including other names
COi8DFIC (CAS 2184266-44-0) is a chemical reagent available from Chemat. Available pack sizes: 25mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GF15073-25mg |
| cas | 2184266-44-0 |
| size | 25mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| GLPBio | 25mg | 2544.13 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[2-[[22-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-4,4,18,18-tetrakis(4-hexylphenyl)-3,17-dioxa-7,11,14,21,25,28-hexathiaoctacyclo[13.13.0.02,13.05,12.06,10.016,27.019,26.020,24]octacosa-1(15),2(13),5(12),6(10),8,16(27),19(26),20(24),22-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile (CAS 2184266-44-0) is a chemical compound with the molecular formula C94H76F4N4O4S6 and a molecular weight of 1594.0 g/mol. IUPAC name: 2-[2-[[22-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-4,4,18,18-tetrakis(4-hexylphenyl)-3,17-dioxa-7,11,14,21,25,28-hexathiaoctacyclo[13.13.0.02,13.05,12.06,10.016,27.019,26.020,24]octacosa-1(15),2(13),5(12),6(10),8,16(27),19(26),20(24),22-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: QPSUTBMJXUUOIC-UHFFFAOYSA-N.
| Molecular formula | C94H76F4N4O4S6 |
|---|---|
| Molecular weight | 1594.0 g/mol |
| IUPAC name | 2-[2-[[22-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-4,4,18,18-tetrakis(4-hexylphenyl)-3,17-dioxa-7,11,14,21,25,28-hexathiaoctacyclo[13.13.0.02,13.05,12.06,10.016,27.019,26.020,24]octacosa-1(15),2(13),5(12),6(10),8,16(27),19(26),20(24),22-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile |
| InChIKey | QPSUTBMJXUUOIC-UHFFFAOYSA-N |
| SMILES | CCCCCCC1=CC=C(C=C1)C2(C3=C(C4=C(O2)C5=C(S4)C6=C(S5)C7=C(C8=C(S7)C=C(S8)C=C9C(=C(C#N)C#N)C1=CC(=C(C=C1C9=O)F)F)C(O6)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)SC1=C3SC(=C1)C=C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F)C1=CC=C(C=C1)CCCCCC |
Computed by PubChem (NCBI)