2D Chemical StructureDatabase ID 16161850
No renderable structure data available
SMILES
O(C)C1C=CC(=CC=1)N(C1C=CC(=CC=1)OC)C1=CC=C2C3C=CC(=CC=3C3(C4C=C(C=CC=4C4=CC=C(C=C34)N(C3C=CC(=CC=3)OC)C3C=CC(=CC=3)OC)N(C3C=CC(=CC=3)OC)C3C=CC(=CC=3)OC)C2=C1)N(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)OCStructure data verified · Database ID 16161850
Chemical Intermediate
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene
CAS 207739-72-8Product ID 762123
| Intermediates | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene |
|---|---|
| IUPAC Name | — |
| CAS Number | 207739-72-8 |
| Database ID | 16161850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene (CAS 207739-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207739-72-8
Database ID16161850
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16161850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC(=CC=1)N(C1C=CC(=CC=1)OC)C1=CC=C2C3C=CC(=CC=3C3(C4C=C(C=CC=4C4=CC=C(C=C34)N(C3C=CC(=CC=3)OC)C3C=CC(=CC=3)OC)N(C3C=CC(=CC=3)OC)C3C=CC(=CC=3)OC)C2=C1)N(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)OC
- 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 207739-72-82,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene
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