2D Chemical StructureDatabase ID 102196317
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)C=O)/C4=CC=C(C=C4)C=OStructure data verified · Database ID 102196317
Chemical Intermediate
(E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde
CAS 1421321-70-1Product ID 734110
| Intermediates | (E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421321-70-1 |
| Database ID | 102196317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde
(E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde (CAS 1421321-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421321-70-1
Database ID102196317
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102196317
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)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)C=O)/C4=CC=C(C=C4)C=O
- 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 1421321-70-1(E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde
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