2D Chemical StructureDatabase ID 71378919
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC(=NC2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 71378919
Chemical Intermediate
N,1,3-triphenylprop-2-en-1-imine
CAS 64723-86-0Product ID 480805
| Intermediates | N,1,3-triphenylprop-2-en-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64723-86-0 |
| Database ID | 71378919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,1,3-triphenylprop-2-en-1-imine
N,1,3-triphenylprop-2-en-1-imine (CAS 64723-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64723-86-0
Database ID71378919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71378919
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)C=CC(=NC2=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 64723-86-0N,1,3-triphenylprop-2-en-1-imine
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