2D Chemical StructureDatabase ID 58106403
No renderable structure data available
SMILES
B1(C2C=CC(N3C(C4C=CC=CC=4)=NC4C3=CC=CC=4)=CC=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 58106403
Chemical Intermediate
2-Phenyl-1-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-benzoiMidazole
CAS 1169709-19-6Product ID 715233
| Intermediates | 2-Phenyl-1-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-benzoiMidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169709-19-6 |
| Database ID | 58106403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Phenyl-1-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-benzoiMidazole
2-Phenyl-1-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-benzoiMidazole (CAS 1169709-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169709-19-6
Database ID58106403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58106403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C=CC(N3C(C4C=CC=CC=4)=NC4C3=CC=CC=4)=CC=2)OC(C)(C)C(C)(C)O1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1169709-19-62-Phenyl-1-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-benzoiMidazole
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