Basic information
- CAS
64011-36-5- Standard SMILES
Cc1ccc(N)cc1.Cc1ccc(N)cc1.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
NTUWJVCWNHDTBL-UHFFFAOYSA-L- Molecular formula
- C22H24N2O12Sb2
- Average molar mass
- 752 g/mol
- Monoisotopic mass
- 749.94055561
Names & identifiers
- Preferred name
- p-Toluidine antimonyl tartrate
- IUPAC
- bis(antimony(3+));bis(2,3-dioxidobutanedioate);hydron;bis(4-methylaniline)
Names & synonyms
p-Toluidine antimonyl tartrate64011-36-5RefChem:367807
Database identifiers
- CAS
64011-36-5- PubChem CID
- 3048827
- DTXSID
DTXSID501333849
Properties
Computed structural properties
- Topological polar surface area
- 305 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 2
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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