Basic information
- CAS
139598-41-7- Standard SMILES
S=P([S-])(c1ccccc1)c1ccccc1.[Sb+3].[c-]1ccccc1.[c-]1ccccc1- InChIKey
SEDTUXSXWMESAV-UHFFFAOYSA-M- Molecular formula
- C24H20PS2Sb
- Average molar mass
- 525.3 g/mol
- Monoisotopic mass
- 523.97822
Names & identifiers
- Preferred name
- Antimony, (diphenylphosphinodithioato-S,S')diphenyl-, (T-4)-
- IUPAC
- antimony(3+);benzene;diphenyl-sulfanylidene-sulfido-λ5-phosphane
Names & synonyms
Antimony, (diphenylphosphinodithioato-S,S')diphenyl-, (T-4)-(T-4)-(Diphenylphosphinodithioato-S,S')diphenylantimony139598-41-7DTXSID90161119Antimony(3+) diphenylphosphinodithioate benzenide (1/1/2)
Database identifiers
- CAS
139598-41-7- PubChem CID
- 3071990
- DTXSID
DTXSID90161119
Properties
Computed structural properties
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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