2D Chemical StructureDatabase ID 635553
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)ClStructure data verified · Database ID 635553
Chemical Intermediate
3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine
CAS 3540-78-1Product ID 753482
| Intermediates | 3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3540-78-1 |
| Database ID | 635553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine
3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine (CAS 3540-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3540-78-1
Database ID635553
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 635553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl
- 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 3540-78-13,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine
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