Account (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
- Catalog No. :
- ACPXYB097
- CAS No. :
- 1821433-54-8
- Molecular Formula :
- C44H64B2N2O6
- Molecular Weight :
- 738.63
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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250mg98%$256.00Login to see priceInquiryInquiry
1g98%$511.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C44H64B2N2O6 |
| Molecular Weight | 738.63 |
| SMILES | CCCCC(CC)CN1C(=O)/C(=C2\C(=O)N(CC(CC)CCCC)C3=C2C=CC(B2OC(C)(C)C(C)(C)O2)=C3)C2=C1C=C(B1OC(C)(C)C(C)(C)O1)C=C2 |
| InChI Key | GXHAQPUYIWIYPF-DTTHWBISSA-N |
| Synonym | 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 |
| CAS No. | 1821433-54-8 |
| PubChem CID | 145709897 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACPXYB097 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
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)-
6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione