Tin,4-pentanedionato-O,O')diphenyl-
Basic information
- CAS
17099-71-7- Standard SMILES
CC(=O)CC(C)=O.CC(=O)CC(C)=O.c1cc[c]([Sn][c]2ccccc2)cc1- InChIKey
ICTPJBFKVXYIEX-UHFFFAOYSA-N- Molecular formula
- C22H26O4Sn
- Average molar mass
- 473.1 g/mol
- Monoisotopic mass
- 474.085312
Names & identifiers
- Preferred name
- Tin,4-pentanedionato-O,O')diphenyl-
- IUPAC
- diphenyltin;bis(pentane-2,4-dione)
Names & synonyms
Tin,4-pentanedionato-O,O')diphenyl-NSC-254041
Database identifiers
- CAS
17099-71-7- PubChem CID
- 429358
Properties
Computed structural properties
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 395
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Compound notes
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