Triisopropylantimony dichloride
Basic information
- CAS
58037-60-8- Standard SMILES
C[CH](C)[Sb]([Cl])([Cl])([CH](C)C)[CH](C)C- InChIKey
RYOWIHRCHHYXLO-UHFFFAOYSA-L- Molecular formula
- C9H21Cl2Sb
- Average molar mass
- 321.93 g/mol
- Monoisotopic mass
- 320.00584
Names & identifiers
- Preferred name
- Triisopropylantimony dichloride
- IUPAC
- dichloro-tri(propan-2-yl)-λ5-stibane
Names & synonyms
Triisopropylantimony dichlorideDichlorotriisopropylantimony(V)Dichloro(triisopropyl)stiborane #RYOWIHRCHHYXLO-UHFFFAOYSA-LDTXSID30131955658037-60-8Dichlorotri(propan-2-yl)-lambda~5~-stibane
Database identifiers
- CAS
58037-60-8- PubChem CID
- 540927
- DTXSID
DTXSID301319556
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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