2D Chemical StructureDatabase ID 5103711
No renderable structure data available
SMILES
N1C(C2=CC=CC=N2)=CC(=CC=1C1=CC=CC=N1)C1C=CC(=CC=1)C1C=C(C2=CC=CC=N2)N=C(C2=CC=CC=N2)C=1Structure data verified · Database ID 5103711
Chemical Intermediate
4',4''''-(1,4-PHENYLENE)BIS(2,2':6',2''-TERPYRIDINE)
CAS 146406-75-9Product ID 770427
| Intermediates | 4',4''''-(1,4-PHENYLENE)BIS(2,2':6',2''-TERPYRIDINE) |
|---|---|
| IUPAC Name | — |
| CAS Number | 146406-75-9 |
| Database ID | 5103711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4',4''''-(1,4-PHENYLENE)BIS(2,2':6',2''-TERPYRIDINE)
4',4''''-(1,4-PHENYLENE)BIS(2,2':6',2''-TERPYRIDINE) (CAS 146406-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146406-75-9
Database ID5103711
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5103711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C(C2=CC=CC=N2)=CC(=CC=1C1=CC=CC=N1)C1C=CC(=CC=1)C1C=C(C2=CC=CC=N2)N=C(C2=CC=CC=N2)C=1
- 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 146406-75-94',4''''-(1,4-PHENYLENE)BIS(2,2':6',2''-TERPYRIDINE)
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