Basic information
- CAS
305-97-5- Standard SMILES
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
YECBTZNXNRHKJD-UHFFFAOYSA-E- Molecular formula
- C12H9Li6O12S3Sb
- Average molar mass
- 605 g/mol
- Monoisotopic mass
- 603.92545
Overview
structure
Names & identifiers
- Preferred name
- Anthiolimine
- IUPAC
- hexalithium;2-[bis(1,2-dicarboxylatoethylsulfanyl)stibanylsulfanyl]butanedioate
Names & synonyms
AnthiolimineAnthiomalineAnthioliminumAntioliminaLithium antimony thiomalateTX973XBY8NAI3-15246Tris((1,2-dicarboxyethyl)thio)stibine hexalithium saltRefChem:113014RP 110L206-173-0Anthiolimine [INN]
Show more names
Lithium antimoniothiomalateAntimony lithium thiomalateAnthioliminum [INN-Latin]Antiolimina [INN-Spanish]RP 110 LEINECS 206-173-0UNII-TX973XBY8NHexalithium 5,5',5''-stibeintriyltris(2-thiosuccinat)
Database identifiers
- CAS
305-97-5- PubChem CID
- 72062
- EC Number
- 206-173-0
Properties
Computed structural properties
- Topological polar surface area
- 317 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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