Account 3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)pyrimidin-2-yl)-[1,1'-biphenyl]-2-carbonitrile
- Catalog No. :
- ACAAGC156
- CAS No. :
- 2920623-81-8
- Molecular Formula :
- C47H38BN3O2
- Molecular Weight :
- 687.65
IUPAC Name:3'-(4-phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)pyrimidin-2-yl)-[1,1'-biphenyl]-2-carbonitrile
![3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)pyrimidin-2-yl)-[1,1'-biphenyl]-2-carbonitrile structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)pyrimidin-2-yl)-[1,1'-biphenyl]-2-carbonitrile |
|---|---|
| IUPAC Name | 3'-(4-phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)pyrimidin-2-yl)-[1,1'-biphenyl]-2-carbonitrile |
| Molecular Formula | C47H38BN3O2 |
| Molecular Weight | 687.65 |
| SMILES | N#CC1=CC=CC=C1C2=CC=CC(C3=NC(C4=C(C5=C(C6=C(B7OC(C)(C(C)(C)O7)C)C=CC=C6)C=CC=C5)C=CC=C4)=CC(C8=CC=CC=C8)=N3)=C2 |
| InChI Key | FKQXXADDVGYEKN-UHFFFAOYSA-N |
| CAS No. | 2920623-81-8 |
Synthetic Route by SureRoute
2. ACAAGC156 Molecular Building Block Synthetic Route
2,4-Diphenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)pyrimidine
4,6-Diphenyl-2-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':3',1''-terphenyl]-3-yl)pyrimidine
3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-3-carbonitrile