Produkty 2410422-75-0

CAS 2410422-75-0 występuje w naszej ofercie pod nazwami: 2,2'-(5,5'-((12,13-Bis(2-ethylhexyl)-3,9-diundecyl-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(methanylylidene))bis(6-oxo-5,6-dihydro-4H-cyclopenta[c]thiophene-5,4-diylidene))dimalononitrile, 95%, Poly((9,9-dioctylfluorenyl-2,7-diyl)-co-(1,4-benzo-{2,1,3}-thiadiazole)) (m:n=95:5 mole ratio). Oferty producentów: Chemat Brand, Lumtec. Dostępne opakowania: on request.

2-[5-[[23-[[6-(dicyanomethylidene)-4-oxocyclopenta[c]thiophen-5-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-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]-4-oxocyclopenta[c]thiophen-6-ylidene]propanedinitrile (CAS 2410422-75-0) to związek chemiczny o wzorze sumarycznym C78H86N8O2S7 i masie molowej 1392.0 g/mol. Nazwa systematyczna IUPAC: 2-[5-[[23-[[6-(dicyanomethylidene)-4-oxocyclopenta[c]thiophen-5-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-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]-4-oxocyclopenta[c]thiophen-6-ylidene]propanedinitrile. InChIKey: MONFNMICMMHXPL-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC78H86N8O2S7
Masa molowa1392.0 g/mol
Nazwa IUPAC2-[5-[[23-[[6-(dicyanomethylidene)-4-oxocyclopenta[c]thiophen-5-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-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]-4-oxocyclopenta[c]thiophen-6-ylidene]propanedinitrile
InChIKeyMONFNMICMMHXPL-UHFFFAOYSA-N
SMILESCCCCCCCCCCCC1=C(SC2=C1SC3=C2N(C4=C3C5=NSN=C5C6=C4N(C7=C6SC8=C7SC(=C8CCCCCCCCCCC)C=C9C(=C(C#N)C#N)C1=CSC=C1C9=O)CC(CC)CCCC)CC(CC)CCCC)C=C1C(=C(C#N)C#N)C2=CSC=C2C1=O

Dane obliczone przez PubChem (NCBI)