Basic information
- Standard SMILES
C[O-].c1cc[c]([Sn+]([c]2ccccc2)[c]2ccccc2)cc1- InChIKey
OTYKVGQGRZKAPS-UHFFFAOYSA-N- Molecular formula
- C19H18OSn
- Average molar mass
- 381.1 g/mol
- Monoisotopic mass
- 382.037968
Names & identifiers
- Preferred name
- Triphenyl tin methoxide
- IUPAC
- methanolate;triphenylstannanylium
Names & synonyms
triphenyl tin methoxideSCHEMBL11317517OTYKVGQGRZKAPS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23451602
Properties
Computed structural properties
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Compound notes
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