2D Chemical StructureDatabase ID 3824745
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1=CC=C2C(=C1)C(C)=C(C1C=CC(=CC=1)OCC1C=CC=CC=1)N2Structure data verified · Database ID 3824745
Chemical Intermediate
3-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE
CAS 198479-63-9Product ID 770501
| Intermediates | 3-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 198479-63-9 |
| Database ID | 3824745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE
3-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE (CAS 198479-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198479-63-9
Database ID3824745
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3824745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1=CC=C2C(=C1)C(C)=C(C1C=CC(=CC=1)OCC1C=CC=CC=1)N2
- 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 198479-63-93-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE
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