2D Chemical StructureDatabase ID 288432
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 288432
Chemical Intermediate
N-(4-methoxyphenyl)-1,1-diphenylmethanimine
CAS 42834-19-5Product ID 421236
| Intermediates | N-(4-methoxyphenyl)-1,1-diphenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42834-19-5 |
| Database ID | 288432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-1,1-diphenylmethanimine
N-(4-methoxyphenyl)-1,1-diphenylmethanimine (CAS 42834-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42834-19-5
Database ID288432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=C(C2=CC=CC=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 42834-19-5N-(4-methoxyphenyl)-1,1-diphenylmethanimine
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