2D Chemical StructureDatabase ID 102220848
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C(=O)C6=C(C5=O)C=CC(=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9Structure data verified · Database ID 102220848
Chemical Intermediate
2,6-Bis[4-(diphenylamino)phenyl]-9,10-anthraquinone
CAS 1640978-33-1Product ID 753831
| Intermediates | 2,6-Bis[4-(diphenylamino)phenyl]-9,10-anthraquinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1640978-33-1 |
| Database ID | 102220848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Bis[4-(diphenylamino)phenyl]-9,10-anthraquinone
2,6-Bis[4-(diphenylamino)phenyl]-9,10-anthraquinone (CAS 1640978-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1640978-33-1
Database ID102220848
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102220848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C(=O)C6=C(C5=O)C=CC(=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9
- 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 1640978-33-12,6-Bis[4-(diphenylamino)phenyl]-9,10-anthraquinone
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