2-[(2Z)-5,6-dichloro-2-[(20-{[(2Z)-5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
Structure Info
- Chemspace ID
- CSSB20785369756 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2Z)-5,6-dichloro-2-[(20-{[(2Z)-5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
- Mol formula
- C94H78Cl4N4O2S4
- Mol weight
- 1566 Da
- Catalog Number(s)
- AA020JYZ, Y4169495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 29.28
- Heavy atoms count
- 108
- Rotatable bond count
- 26
- Number of rings
- 15
- Carbon bond saturation, Fsp3
- 0.276
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(2Z)-5,6-dichloro-2-[(20-{[(2Z)-5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile (C94H78Cl4N4O2S4) - CSSB20785369756](/st/structure/200/8ed731d21d9b51e583eb0985f8b14c5d/CCCCCCC1%253DCC%253DC%2528C%253DC1%2529C1%2528C2%253DCC3%253DC%2528C%253DC2C2%253DC1C1%253DC%2528S2%2529C%253DC%2528S1%2529%255CC%253DC1%252FC%2528%253DO%2529C2%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC2C1%253DC%2528C%2523N%2529C%2523N%2529C%2528C1%253DC3SC2%253DC1SC%2528%255CC%253DC1%252FC%2528%253DO%2529C3%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC3C1%253DC%2528C%2523N%2529C%2523N%2529%253DC2%2529%2528C1%253DCC%253DC%2528CCCCCC%2529C%253DC1%2529C1%253DCC%253DC%2528CCCCCC%2529C%253DC1%2529C1%253DCC%253DC%2528CCCCCC%2529C%253DC1.png "C94H78Cl4N4O2S4")
- Zoom the structure
- CSSB20785369756
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 50 mg | 362.25 | |
| eNovation CN | 20 days | China To: | 97 | 100 mg | 632.50 | |
Description: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2,3-d]-s-indaceno[1,2-b:5,6-b]dithiophene; CAS: 2253663-81-7 | ||||||
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