2D Chemical StructureDatabase ID 4149947
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 4149947
Chemical Intermediate
N-benzyl-1-(4-phenylphenyl)methanimine
CAS 118578-71-5Product ID 70254
| Intermediates | N-benzyl-1-(4-phenylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118578-71-5 |
| Database ID | 4149947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-(4-phenylphenyl)methanimine
N-benzyl-1-(4-phenylphenyl)methanimine (CAS 118578-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118578-71-5
Database ID4149947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4149947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C3=CC=CC=C3
- 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 118578-71-5N-benzyl-1-(4-phenylphenyl)methanimine
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