Triphenylplumbane
Basic information
- CAS
6640-01-3- Standard SMILES
c1cc[c]([PbH]([c]2ccccc2)[c]2ccccc2)cc1- InChIKey
PGALUZBGUYMEGW-UHFFFAOYSA-N- Molecular formula
- C18H16Pb
- Average molar mass
- 439 g/mol
- Monoisotopic mass
- 440.10185
Names & identifiers
- Preferred name
- Triphenylplumbane
- IUPAC
- triphenylplumbane
Names & synonyms
SCHEMBL5571968
Database identifiers
- CAS
6640-01-3- PubChem CID
- 14402
- DTXSID
DTXSID20422548
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 202
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Related reactions
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Compound notes
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