Basic information
- Standard SMILES
O=C(OC(=O)c1ccccc1)c1ccccc1.[Bi+3]- InChIKey
DEPJTPHGLVKPSJ-UHFFFAOYSA-N- Molecular formula
- C14H10BiO3+3
- Average molar mass
- 435.21 g/mol
- Monoisotopic mass
- 435.04339
Names & identifiers
- Preferred name
- Bismuth(III)benzoyl benzoate
- IUPAC
- bismuth benzoyl benzoate
Names & synonyms
Bismuth(III)benzoyl benzoateSCHEMBL31079776DEPJTPHGLVKPSJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86645404
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 3
- Complexity
- 245
Related reactions
1 records
Compound notes
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