Account 2H-Indol-2-one, 1-(2-butyloctyl)-3-[1-(2-butyloctyl)-1,2-dihydro-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-3-ylidene]-1,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- Catalog No. :
- ACAHQZ108
- CAS No. :
- 2227382-74-1
- Molecular Formula :
- C52H80B2N2O6
- Molecular Weight :
- 850.84
IUPAC Name:(E)-1,1'-bis(2-butyloctyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione
![2H-Indol-2-one, 1-(2-butyloctyl)-3-[1-(2-butyloctyl)-1,2-dihydro-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-3-ylidene]-1,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2H-Indol-2-one, 1-(2-butyloctyl)-3-[1-(2-butyloctyl)-1,2-dihydro-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-3-ylidene]-1,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
|---|---|
| IUPAC Name | (E)-1,1'-bis(2-butyloctyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione |
| Molecular Formula | C52H80B2N2O6 |
| Molecular Weight | 850.84 |
| SMILES | O=C1N(CC(CCCCCC)CCCC)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2/C1=C4C(N(CC(CCCCCC)CCCC)C5=CC(B6OC(C)(C)C(C)(C)O6)=CC=C\45)=O |
| InChI Key | GAXPWDCKAZNBQO-XVIFHXHVSA-N |
| Synonym | (E)-1,1'-bis(2-butyloctyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione;IID-C4C8-Pinacol borate |
| CAS No. | 2227382-74-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACAHQZ108 Molecular Building Block Synthetic Route
N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo
(Z)-1,1'-bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione
6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione