2D Chemical StructureDatabase ID 58184542
No renderable structure data available
SMILES
O1B(C2C=CC=C(C=2)C2=NC3=CC=CC=C3N2C2C=CC=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 58184542
Chemical Intermediate
1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole
CAS 952514-86-2Product ID 769308
| Intermediates | 1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 952514-86-2 |
| Database ID | 58184542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole
1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole (CAS 952514-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952514-86-2
Database ID58184542
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58184542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC=C(C=2)C2=NC3=CC=CC=C3N2C2C=CC=CC=2)OC(C)(C)C1(C)C
- 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 952514-86-21-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole
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