2D Chemical StructureDatabase ID 141697209
No renderable structure data available
SMILES
CC(C1C=C(C2C=CC=CC=2)C(N2C(C3C(O)=C(C(C)(C)C)C=C(C(C)(C)C)C=3)=NC3C2=CC=CC=3Br)=CC=1)(C)CStructure data verified · Database ID 141697209
Chemical Intermediate
2-(4-BROMO-1-(5-(TERT-BUTYL)-[1,1'-BIPHENYL]-2-YL)-1H-BENZO[D]IMIDAZOL-2-YL)-4,6-DI-TERT-BUTYLPHENOL
CAS 2361613-60-5Product ID 754244
| Intermediates | 2-(4-BROMO-1-(5-(TERT-BUTYL)-[1,1'-BIPHENYL]-2-YL)-1H-BENZO[D]IMIDAZOL-2-YL)-4,6-DI-TERT-BUTYLPHENOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 2361613-60-5 |
| Database ID | 141697209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-BROMO-1-(5-(TERT-BUTYL)-[1,1'-BIPHENYL]-2-YL)-1H-BENZO[D]IMIDAZOL-2-YL)-4,6-DI-TERT-BUTYLPHENOL
2-(4-BROMO-1-(5-(TERT-BUTYL)-[1,1'-BIPHENYL]-2-YL)-1H-BENZO[D]IMIDAZOL-2-YL)-4,6-DI-TERT-BUTYLPHENOL (CAS 2361613-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2361613-60-5
Database ID141697209
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141697209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C=C(C2C=CC=CC=2)C(N2C(C3C(O)=C(C(C)(C)C)C=C(C(C)(C)C)C=3)=NC3C2=CC=CC=3Br)=CC=1)(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 2361613-60-52-(4-BROMO-1-(5-(TERT-BUTYL)-[1,1'-BIPHENYL]-2-YL)-1H-BENZO[D]IMIDAZOL-2-YL)-4,6-DI-TERT-BUTYLPHENOL
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