cas: 1664293-06-4 — see every product listed under this CAS number, including other names
3,9-Bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2,,3,-d,]-s-indaceno[1,2-b:5,6-b']-dithiophene), 98% (CAS 1664293-06-4) is a chemical reagent available from Chemat. Available pack sizes: 1g, 2g. Offered by: Lumtec.
| brand | Lumtec |
|---|---|
| catalog number | LT-S9212-1g |
| cas | 1664293-06-4 |
| size | 1g |
| availability | 12.11.2021: In Stock |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Lumtec | 1g | price on request | |
| Lumtec | 2g | price on request |
| purity | 98% |
|---|
2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile (CAS 1664293-06-4) is a chemical compound with the molecular formula C94H82N4O2S4 and a molecular weight of 1427.9 g/mol. IUPAC name: 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: HQOWCDPFDSRYRO-CDKVKFQUSA-N.
| Molecular formula | C94H82N4O2S4 |
|---|---|
| Molecular weight | 1427.9 g/mol |
| IUPAC name | 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile |
| InChIKey | HQOWCDPFDSRYRO-CDKVKFQUSA-N |
| SMILES | CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)/C=C\7/C(=C(C#N)C#N)C8=CC=CC=C8C7=O)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC |
Computed by PubChem (NCBI)