2D Chemical StructureDatabase ID 13565719
No renderable structure data available
SMILES
CN1C=NC2=C1C(=O)N(C(=O)N2C)CN3C(=O)C4=C(N=CN4C)N(C3=O)CStructure data verified · Database ID 13565719
Chemical Intermediate
1,1'-Methylene Bis[Theobromine]
CAS 77196-87-3Product ID 727376
| Intermediates | 1,1'-Methylene Bis[Theobromine] |
|---|---|
| IUPAC Name | — |
| CAS Number | 77196-87-3 |
| Database ID | 13565719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1'-Methylene Bis[Theobromine]
1,1'-Methylene Bis[Theobromine] (CAS 77196-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77196-87-3
Database ID13565719
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13565719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C(=O)N(C(=O)N2C)CN3C(=O)C4=C(N=CN4C)N(C3=O)C
- 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 77196-87-31,1'-Methylene Bis[Theobromine]
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