Account Propanedinitrile, 2,2'-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[methylidyne(6-oxo-4H-cyclopenta[c]thiophene-5,4(6H)-diylidene)]]bis-
- Catalog No. :
- ACUGEY635
- CAS No. :
- 2099010-84-9
- Molecular Formula :
- C90H78N4O2S6
- Molecular Weight :
- 1440.04
IUPAC Name:-
![Propanedinitrile, 2,2'-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[methylidyne(6-oxo-4H-cyclopenta[c]thiophene-5,4(6H)-diylidene)]]bis- structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Propanedinitrile, 2,2'-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[methylidyne(6-oxo-4H-cyclopenta[c]thiophene-5,4(6H)-diylidene)]]bis- |
|---|---|
| Molecular Formula | C90H78N4O2S6 |
| Molecular Weight | 1440.04 |
| SMILES | N#CC(C#N)=C1C2=CSC=C2C(/C1=C/C3=CC4=C(S3)C5=C(C6=CC7=C(C=C6C(C8=CC=C(CCCCCC)C=C8)5C9=CC=C(CCCCCC)C=C9)C%10=C(C%11=C(S%10)C=C(/C=C%12C(C%13=CSC=C%13C\%12=C(C#N)C#N)=O)S%11)C7(C%14=CC=C(CCCCCC)C=C%14)C%15=CC=C(CCCCCC)C=C%15)S4)=O |
| InChI Key | PSIZMFUVWLFNCX-YTMZJGCBSA-N |
| Synonym | ITIC;ITTC;Propanedinitrile, 2,2'-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[methylidyne(6-oxo-4H-cyclopenta[c]thiophene-5,4(6H)-diylidene)]]bis-;ITCPTC;2,2′-[[6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene-2,8-diyl]bis[methylidyne(6-oxo-4H-cyclopenta[c]thiophene-5,4(6H)-diylidene)]]bis[propanedinitrile |
| CAS No. | 2099010-84-9 |
