| Product Code | Brand | Quantity | Price | ??product.searchResults.label.quantityAvail?? | 
 | |||
|---|---|---|---|---|---|---|---|---|
| 17146564 Safety data sheet (SDS) | Thermo Scientific Alfa Aesar H66656.MC | 100 mg | £484.0 100mg |  | ||||
| 17156564 Safety data sheet (SDS) | Thermo Scientific Alfa Aesar H66656.MD | 250 mg | £919.0 250mg |  | ||||
| 17166564 Safety data sheet (SDS) | Thermo Scientific Alfa Aesar H66656.ME | 500 mg | £1645.0 500mg |  | 
IEICO, Thermo Scientific Chemicals
£484.0 - £1645.0
Chemical Identifiers
| CAS | 2055812-53-6 | 
|---|---|
| Molecular Formula | C114H118N4O4S4 | 
| Molecular Weight (g/mol) | 1736.46 | 
| InChI Key | MLLSAVAQBWNXIZ-UHFFFAOYNA-N | 
| Synonym | 2,2 '-((2 Z,2 'Z)-((5,5 '-bis(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2- ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis- (3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile | 
| IUPAC Name | 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile | 
| SMILES | CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1 | 
 
									Disclaimers: 
									RUO – Research Use Only  
									
								
							Specification
| Chemical Name or Material | IEICO | 
|---|---|
| CAS | 2055812-53-6 | 
| Molecular Formula | C114H118N4O4S4 | 
| Quantity | 100 mg | 
| Synonym | 2,2 '-((2 Z,2 'Z)-((5,5 '-bis(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2- ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis- (3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile | 
| InChI Key | MLLSAVAQBWNXIZ-UHFFFAOYNA-N | 
| SMILES | CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1 | 
| IUPAC Name | 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile | 
| Molecular Weight (g/mol) | 1736.46 | 
| Formula Weight | 1736.44 | 
| Physical Form | Solid | 
 
												