2D Chemical StructureDatabase ID 71433647
No renderable structure data available
SMILES
CC1=CC(=CC=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)N(C)CStructure data verified · Database ID 71433647
Chemical Intermediate
CID 71433647
CAS 793718-16-8Product ID 743052
| Intermediates | CID 71433647 |
|---|---|
| IUPAC Name | — |
| CAS Number | 793718-16-8 |
| Database ID | 71433647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71433647
CID 71433647 (CAS 793718-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793718-16-8
Database ID71433647
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)N(C)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 793718-16-8CID 71433647
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