m-Anisidine antimonyl tartrate
Basic information
- CAS
64090-82-0- Standard SMILES
COc1cccc(N)c1.COc1cccc(N)c1.O=C([O-])C([O-])C([O-])C(=O)[O-].O=C([O-])C([O-])C([O-])C(=O)[O-].[H+].[H+].[Sb+3].[Sb+3]- InChIKey
NNBJNJHGMLJWRX-UHFFFAOYSA-L- Molecular formula
- C22H24N2O14Sb2
- Average molar mass
- 783.9 g/mol
- Monoisotopic mass
- 781.93038
Names & identifiers
- Preferred name
- m-Anisidine antimonyl tartrate
- IUPAC
- bis(antimony(3+));bis(2,3-dioxidobutanedioate);hydron;bis(3-methoxyaniline)
Names & synonyms
m-Anisidine antimonyl tartrate64090-82-0RefChem:351493
Database identifiers
- CAS
64090-82-0- PubChem CID
- 3048879
- DTXSID
DTXSID501333863
Properties
Computed structural properties
- Topological polar surface area
- 323 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 4
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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