Produkty 2668341-40-8

CAS 2668341-40-8 występuje w naszej ofercie pod nazwami: Poly((9,9-dioctylfluorenyl-2,7-diyl)-alt-(6,6'-{2,2':6',2''-terpyridine})), 2,2'-(((3,9-Bis(2-butyloctyl)-12,13-bis(2-ethylhexyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methaneylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile, 97%,RG. Oferty producentów: Lumtec, Chemat. Dostępne opakowania: On request, 5mg, 25mg, 100mg, 250mg, 500mg.

Wzór strukturalny: {0} (CAS {1})

2-[2-[[8,22-bis(2-butyloctyl)-23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-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]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile (CAS 2668341-40-8) to związek chemiczny o wzorze sumarycznym C84H90F4N8O2S5 i masie molowej 1480.0 g/mol. Nazwa systematyczna IUPAC: 2-[2-[[8,22-bis(2-butyloctyl)-23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-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]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: FEYTYIZASAKNCE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC84H90F4N8O2S5
Masa molowa1480.0 g/mol
Nazwa IUPAC2-[2-[[8,22-bis(2-butyloctyl)-23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-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]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile
InChIKeyFEYTYIZASAKNCE-UHFFFAOYSA-N
SMILESCCCCCCC(CCCC)CC1=C(SC2=C1SC3=C2N(C4=C3C5=NSN=C5C6=C4N(C7=C6SC8=C7SC(=C8CC(CCCC)CCCCCC)C=C9C(=C(C#N)C#N)C1=CC(=C(C=C1C9=O)F)F)CC(CC)CCCC)CC(CC)CCCC)C=C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F

Dane obliczone przez PubChem (NCBI)

Synonimy: s6753