Basic information
- CAS
2185-78-6- Standard SMILES
[CH3][Sb+]([CH3])([CH3])[CH3].[I-]- InChIKey
MZSALBMSWMJUON-UHFFFAOYSA-M- Molecular formula
- C4H12ISb
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 307.90218
Names & identifiers
- Preferred name
- Stibonium, tetramethyl-, iodide
- IUPAC
- tetramethylstibanium iodide
Names & synonyms
Tetramethylstibonium iodideTetramethylantimony iodideStibonium, tetramethyl-, iodide2185-78-6NSC-129435BGJ5TT68S7RefChem:1099063DTXSID901319378Tetramethylstiboniumjodid [Czech]Stibonium, iodideNSC 129435SCHEMBL11810165
Show more names
NSC129435WLN: 1-SB-1&1&1 &Q &I
Database identifiers
- CAS
2185-78-6- PubChem CID
- 75137
- UNII
- BGJ5TT68S7
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 19.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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