2D Chemical StructureDatabase ID 71310666
No renderable structure data available
SMILES
P1(O)(=O)OC2C(=CC3=CC=CC=C3C=2C2C3C=CCCC=3C=C(C3=C4C=CC=CC4=CC4C=CC=CC3=4)C=2O1)C1=C2C=CC=CC2=CC2C=CC=CC1=2Structure data verified · Database ID 71310666
Chemical Intermediate
(11bR)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1μ,2μ-f][1,3,2]dioxaphosphepin-4-oxide
CAS 361342-51-0Product ID 764167
| Intermediates | (11bR)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1μ,2μ-f][1,3,2]dioxaphosphepin-4-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 361342-51-0 |
| Database ID | 71310666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11bR)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1μ,2μ-f][1,3,2]dioxaphosphepin-4-oxide
(11bR)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1μ,2μ-f][1,3,2]dioxaphosphepin-4-oxide (CAS 361342-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361342-51-0
Database ID71310666
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(O)(=O)OC2C(=CC3=CC=CC=C3C=2C2C3C=CCCC=3C=C(C3=C4C=CC=CC4=CC4C=CC=CC3=4)C=2O1)C1=C2C=CC=CC2=CC2C=CC=CC1=2
- 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 361342-51-0(11bR)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1μ,2μ-f][1,3,2]dioxaphosphepin-4-oxide
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