Account 2-([1,1'-Biphenyl]-4-yl)-4-phenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine
- Catalog No. :
- ACQSIF149
- CAS No. :
- 2099721-28-3
- Molecular Formula :
- C39H34BN3O2
- Molecular Weight :
- 587.53
IUPAC Name:2-([1,1'-biphenyl]-4-yl)-4-phenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine
![2-([1,1'-Biphenyl]-4-yl)-4-phenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-([1,1'-Biphenyl]-4-yl)-4-phenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine |
|---|---|
| IUPAC Name | 2-([1,1'-biphenyl]-4-yl)-4-phenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine |
| Molecular Formula | C39H34BN3O2 |
| Molecular Weight | 587.53 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC(C4=NC(C5=CC=C(C6=CC=CC=C6)C=C5)=NC(C7=CC=CC=C7)=N4)=C3)=CC=C2)O1 |
| InChI Key | JBGWYSFSAWVBSF-UHFFFAOYSA-N |
| Synonym | 1,3,5-Triazine, 2-[1,1'-biphenyl]-4-yl-4-phenyl-6-[3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1'-biphenyl]-3-yl]- |
| CAS No. | 2099721-28-3 |
Synthetic Route by SureRoute
2. ACQSIF149 Molecular Building Block Synthetic Route
2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine
2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl)-1,3,5-triazine
2,4-Diphenyl-6-(4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine