2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-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)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
Structure Info
- Chemspace ID
- CSSB21413479161 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-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)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
- Mol formula
- C114H114F4N4O4S4
- Mol weight
- 1808 Da
- Catalog Number(s)
- ACNKOR295, PC1044296, Y5248511, Y6316374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 34.04
- Heavy atoms count
- 130
- Rotatable bond count
- 42
- Number of rings
- 15
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 148
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-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)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile (C114H114F4N4O4S4) - CSSB21413479161](/st/structure/200/685b530405cefb360dece53ddaa9839b/CCCCCCC1%253DCC%253DC%2528C%253DC1%2529C1%2528C2%253DC%2528SC%2528%253DC2%2529C2%253DC%2528OCC%2528CC%2529CCCC%2529C%253DC%2528S2%2529C%253DC2C%2528%253DO%2529C3%253DCC%2528F%2529%253DC%2528F%2529C%253DC3C2%253DC%2528C%2523N%2529C%2523N%2529C2%253DCC3%253DC%2528C%253DC12%2529C1%253DC%2528C%253DC%2528S1%2529C1%253DC%2528OCC%2528CC%2529CCCC%2529C%253DC%2528S1%2529C%253DC1C%2528%253DO%2529C2%253DCC%2528F%2529%253DC%2528F%2529C%253DC2C1%253DC%2528C%2523N%2529C%2523N%2529C3%2528C1%253DCC%253DC%2528CCCCCC%2529C%253DC1%2529C1%253DCC%253DC%2528CCCCCC%2529C%253DC1%2529C1%253DCC%253DC%2528CCCCCC%2529C%253DC1.png "C114H114F4N4O4S4")
- Zoom the structure
- CSSB21413479161
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 99 | 50 mg | 246.00 | |
| AiFChem CN | 10 days | China To: | 99 | 100 mg | 382.00 | |
| AiFChem CN | 10 days | China To: | 99 | 250 mg | 654.00 | |
| AiFChem CN | 10 days | China To: | 99 | 1 g | 1,878.00 | |
Description: 2,2'-((2Z,2'Z)-(((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(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile; Hazard statement: H301, H311, H331; CAS: 2089044-02-8 | ||||||
| eNovation CN | 20 days | China To: | 99 | 50 mg | 201.25 | |
| eNovation CN | 20 days | China To: | 99 | 100 mg | 293.25 | |
| eNovation CN | 20 days | China To: | 99 | 250 mg | 506.00 | |
| eNovation CN | 20 days | China To: | 99 | 1 g | 1,449.00 | |
Description: 2,2'-((2Z,2'Z)-(((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(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile; CAS: 2089044-02-8 | ||||||
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