Products 2184266-44-0

CAS 2184266-44-0 appears in our catalog under these names: 2-[2-[(22-{[(1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-4,4,18,18-tetrakis(4-hexylphenyl)-3,17-dioxa-7,11,14,21,25,28-hexathiaoctacyclo[13.13.0.0{2,13}.0{5,12}.0{6,10}.0{16,27}.0{19,26}.0{20,24}]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-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile, 98+%, COi8DFIC, COi8DFIC, 97%, 97%, 97%. Offered by: Chemat Brand, GLPBio, Chemat. Available pack sizes: on request, 25mg, 100mg.

Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC94H76F4N4O4S6
Molecular weight1594.0 g/mol
IUPAC name2-[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
InChIKeyQPSUTBMJXUUOIC-UHFFFAOYSA-N
SMILESCCCCCCC1=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)

Synonyms: COi8DFIC