2D Chemical StructureDatabase ID 117731206
No renderable structure data available
SMILES
C12OC3C(=CC=CC=3)C1=CC(NC1C=CC=C(C3C=CC=CC=3)C=1)=CC=2Structure data verified · Database ID 117731206
Chemical Intermediate
N-([1,1'-Biphenyl]-3-yl)dibenZo[b,d]furan-2-amine
CAS 1787246-74-5Product ID 726881
| Intermediates | N-([1,1'-Biphenyl]-3-yl)dibenZo[b,d]furan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1787246-74-5 |
| Database ID | 117731206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,1'-Biphenyl]-3-yl)dibenZo[b,d]furan-2-amine
N-([1,1'-Biphenyl]-3-yl)dibenZo[b,d]furan-2-amine (CAS 1787246-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1787246-74-5
Database ID117731206
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117731206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12OC3C(=CC=CC=3)C1=CC(NC1C=CC=C(C3C=CC=CC=3)C=1)=CC=2
- 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 1787246-74-5N-([1,1'-Biphenyl]-3-yl)dibenZo[b,d]furan-2-amine
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