2D Chemical StructureDatabase ID 15538838
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC=C7Structure data verified · Database ID 15538838
Chemical Intermediate
N9,N9,N10,N10-Tetraphenylanthracene-9,10-diamine
CAS 177799-11-0Product ID 708342
| Intermediates | N9,N9,N10,N10-Tetraphenylanthracene-9,10-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 177799-11-0 |
| Database ID | 15538838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N9,N9,N10,N10-Tetraphenylanthracene-9,10-diamine
N9,N9,N10,N10-Tetraphenylanthracene-9,10-diamine (CAS 177799-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177799-11-0
Database ID15538838
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15538838
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=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC=C7
- 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 177799-11-0N9,N9,N10,N10-Tetraphenylanthracene-9,10-diamine
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