2D Chemical StructureDatabase ID 156761544
No renderable structure data available
SMILES
B12C3=CC=CC=C3OC4=CC(=CC(=C41)OC5=CC=CC=C25)BrStructure data verified · Database ID 156761544
Chemical Intermediate
11-bromo-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CAS 2489719-59-5Product ID 758407
| Intermediates | 11-bromo-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2489719-59-5 |
| Database ID | 156761544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-bromo-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
11-bromo-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (CAS 2489719-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2489719-59-5
Database ID156761544
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156761544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B12C3=CC=CC=C3OC4=CC(=CC(=C41)OC5=CC=CC=C25)Br
- 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 2489719-59-511-bromo-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
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