2D Chemical StructureDatabase ID 6096207
No renderable structure data available
SMILES
O=C1N2C([H])([H])N3C(N4C([H])([H])N5C(N6C([H])([H])N7C(N8C([H])([H])N9C(N%10C([H])([H])N%11C(N%12C([H])([H])N%13C(N%14C([H])([H])N1C1([H])C2([H])N2C(N1C([H])([H])N1C(N(C([H])([H])N%15C(N(C([H])([H])N%16C(N(C([H])([H])N%17C(N(C([H])([H])N%18C(N(C([H])([H])N%19C(N(C2([H])[H])C3([H])C4%19[H])=O)C5([H])C6%18[H])=O)C7([H])C8%17[H])=O)C9([H])C%10%16[H])=O)C%11([H])C%12%15[H])=O)C%13([H])C%141[H])=O)=O)=O)=O)=O)=O)=O)=OStructure data verified · Database ID 6096207
Chemical Intermediate
CUCURBIT(7)URIL
CAS 259886-50-5Product ID 761659
| Intermediates | CUCURBIT(7)URIL |
|---|---|
| IUPAC Name | — |
| CAS Number | 259886-50-5 |
| Database ID | 6096207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CUCURBIT(7)URIL
CUCURBIT(7)URIL (CAS 259886-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number259886-50-5
Database ID6096207
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6096207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1N2C([H])([H])N3C(N4C([H])([H])N5C(N6C([H])([H])N7C(N8C([H])([H])N9C(N%10C([H])([H])N%11C(N%12C([H])([H])N%13C(N%14C([H])([H])N1C1([H])C2([H])N2C(N1C([H])([H])N1C(N(C([H])([H])N%15C(N(C([H])([H])N%16C(N(C([H])([H])N%17C(N(C([H])([H])N%18C(N(C([H])([H])N%19C(N(C2([H])[H])C3([H])C4%19[H])=O)C5([H])C6%18[H])=O)C7([H])C8%17[H])=O)C9([H])C%10%16[H])=O)C%11([H])C%12%15[H])=O)C%13([H])C%141[H])=O)=O)=O)=O)=O)=O)=O)=O
- 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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