2D Chemical StructureDatabase ID 16203271
No renderable structure data available
SMILES
[Si]12(C3C=CC(=CC=3)N)O[Si]3(C4C=CC(=CC=4)N)O[Si]4(C5C=CC(=CC=5)N)O[Si]5(C6C=CC(=CC=6)N)O[Si](C6C=CC(=CC=6)N)(O3)O[Si](C3C=CC(=CC=3)N)(O[Si](C3C=CC(=CC=3)N)(O[Si](C3C=CC(=CC=3)N)(O4)O1)O5)O2Structure data verified · Database ID 16203271
Chemical Intermediate
OCTA(AMINOPHENYL)-T8-SILESQUIOXANE
CAS 518359-82-5Product ID 763724
| Intermediates | OCTA(AMINOPHENYL)-T8-SILESQUIOXANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 518359-82-5 |
| Database ID | 16203271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
OCTA(AMINOPHENYL)-T8-SILESQUIOXANE
OCTA(AMINOPHENYL)-T8-SILESQUIOXANE (CAS 518359-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number518359-82-5
Database ID16203271
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16203271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Si]12(C3C=CC(=CC=3)N)O[Si]3(C4C=CC(=CC=4)N)O[Si]4(C5C=CC(=CC=5)N)O[Si]5(C6C=CC(=CC=6)N)O[Si](C6C=CC(=CC=6)N)(O3)O[Si](C3C=CC(=CC=3)N)(O[Si](C3C=CC(=CC=3)N)(O[Si](C3C=CC(=CC=3)N)(O4)O1)O5)O2
- 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 518359-82-5OCTA(AMINOPHENYL)-T8-SILESQUIOXANE
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