Basic information
- CAS
6169-12-6- Standard SMILES
O.O.O.O.O.O.O.O.O.O=C([O-])CC([S][Sb]([S]C(CC(=O)[O-])C(=O)[O-])[S]C(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]- InChIKey
FYBDVMKPGKKXEY-UHFFFAOYSA-E- Molecular formula
- C12H27Li6O21S3Sb
- Average molar mass
- 767 g/mol
- Monoisotopic mass
- 766.02053
Overview
See also: Antimony cation (3+) (has active moiety).
Names & identifiers
- Preferred name
- Anthiolimine nonahydrate
- IUPAC
- hexalithium;2-[bis(1,2-dicarboxylatoethylsulfanyl)stibanylsulfanyl]butanedioate;nonahydrate
Names & synonyms
Anthiolimine nonahydrateHGU43N6Q4LRefChem:1077033Antimony lithium thiomalate nonahydrate6169-12-6Anthiomaline nonahydratehexalithium;2-[bis(1,2-dicarboxylatoethylsulfanyl)stibanylsulfanyl]butanedioate;nonahydrateSuccinic acid hydrogen 1-(1-methyl-2-propynyl) esterLithium antimony thiomalate nonahydrateUNII-HGU43N6Q4LThioantimonic(III) acid, triester with mercapto succinic acid dilithium salt, nonahydrateorb1986509
Show more names
Succinic acid, mercapto-, thioantimonate (III), dilithium salt, nonahydrateT30083
Database identifiers
- CAS
6169-12-6- PubChem CID
- 110797
Properties
Computed structural properties
- Topological polar surface area
- 326 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 24
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…