2D Chemical StructureDatabase ID 57437677
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(C2=CN=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)CStructure data verified · Database ID 57437677
Chemical Intermediate
(2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol
CAS 176721-01-0Product ID 724100
| Intermediates | (2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 176721-01-0 |
| Database ID | 57437677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol
(2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol (CAS 176721-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176721-01-0
Database ID57437677
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57437677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C(C2=CN=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)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 176721-01-0(2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol
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