2D Chemical StructureDatabase ID 121329588
No renderable structure data available
SMILES
C1C=CC(C2C=CC=C(NC3C=CC4C5C(SC=4C=3)=CC=CC=5)C=2)=CC=1Structure data verified · Database ID 121329588
Chemical Intermediate
N-[1,1'-Biphenyl]-3-YL-3-dibenzothiophenamine
CAS 1923735-65-2Product ID 747118
| Intermediates | N-[1,1'-Biphenyl]-3-YL-3-dibenzothiophenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1923735-65-2 |
| Database ID | 121329588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1,1'-Biphenyl]-3-YL-3-dibenzothiophenamine
N-[1,1'-Biphenyl]-3-YL-3-dibenzothiophenamine (CAS 1923735-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1923735-65-2
Database ID121329588
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121329588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(C2C=CC=C(NC3C=CC4C5C(SC=4C=3)=CC=CC=5)C=2)=CC=1
- 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 1923735-65-2N-[1,1'-Biphenyl]-3-YL-3-dibenzothiophenamine
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