2D Chemical StructureDatabase ID 640095
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)CStructure data verified · Database ID 640095
Chemical Intermediate
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
CAS 20441-06-9Product ID 708373
| Intermediates | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20441-06-9 |
| Database ID | 640095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine (CAS 20441-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20441-06-9
Database ID640095
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
- 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 20441-06-9N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
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