2D Chemical StructureDatabase ID 16089447
No renderable structure data available
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 16089447
Chemical Intermediate
1-benzhydryl-3-phenylazetidine
CAS 913814-30-9Product ID 572059
| Intermediates | 1-benzhydryl-3-phenylazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 913814-30-9 |
| Database ID | 16089447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-phenylazetidine
1-benzhydryl-3-phenylazetidine (CAS 913814-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913814-30-9
Database ID16089447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16089447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
- 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 913814-30-91-benzhydryl-3-phenylazetidine
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