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(5-methyl-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-
- Catalog No. :
- ACFMUT208
- CAS No. :
- 2047352-86-1
- Molecular Formula :
- C96H86N4O2S4
- Molecular Weight :
- 1456.04
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(5-methyl-3-oxo-1H-indene-2,1(3H)-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(5-methyl-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- |
|---|---|
| Molecular Formula | C96H86N4O2S4 |
| Molecular Weight | 1456.04 |
| SMILES | N#CC(C#N)=C1C2=CC=C(C)C=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=CC(C)=CC=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 | GHNPLDUOGXLTIS-VGQLRFHPSA-N |
| Synonym | ITIC-M;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(5-methyl-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-;IT-M / ITIC-2Me |
| CAS No. | 2047352-86-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
