2D Chemical StructureDatabase ID 102401753
No renderable structure data available
SMILES
CC1=C2C3=C(CCC34CCC5=C4C(=C(C=C5)C)OP(O2)N(C)C)C=C1Structure data verified · Database ID 102401753
Chemical Intermediate
(11aR)-10,11,12,13-Tetrahydro-N,N,3,7-tetramethyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine
CAS 930784-57-9Product ID 720670
| Intermediates | (11aR)-10,11,12,13-Tetrahydro-N,N,3,7-tetramethyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 930784-57-9 |
| Database ID | 102401753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11aR)-10,11,12,13-Tetrahydro-N,N,3,7-tetramethyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine
(11aR)-10,11,12,13-Tetrahydro-N,N,3,7-tetramethyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine (CAS 930784-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930784-57-9
Database ID102401753
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102401753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C3=C(CCC34CCC5=C4C(=C(C=C5)C)OP(O2)N(C)C)C=C1
- 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 930784-57-9(11aR)-10,11,12,13-Tetrahydro-N,N,3,7-tetramethyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine
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