2D Chemical StructureDatabase ID 91757608
No renderable structure data available
SMILES
C1CN(CCN1CCOCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6SC7=CC=CC=C75Structure data verified · Database ID 91757608
Chemical Intermediate
O-Triphenylmethoxy Quetiapine
CAS 844639-06-1Product ID 749547
| Intermediates | O-Triphenylmethoxy Quetiapine |
|---|---|
| IUPAC Name | — |
| CAS Number | 844639-06-1 |
| Database ID | 91757608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-Triphenylmethoxy Quetiapine
O-Triphenylmethoxy Quetiapine (CAS 844639-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844639-06-1
Database ID91757608
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91757608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCOCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6SC7=CC=CC=C75
- 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 844639-06-1O-Triphenylmethoxy Quetiapine
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