thallium (I) phenoxide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
[O-]c1ccccc1.[Tl+]- InChIKey
WCMVIONBUIOMNQ-UHFFFAOYSA-M- Molecular formula
- C6H5OTl
- Average molar mass
- 297.49 g/mol
Names & identifiers
- Preferred name
- thallium (I) phenoxide
- IUPAC
- thallium(1+) phenoxide
Names & synonyms
thallium (I) phenoxideSCHEMBL7341096WCMVIONBUIOMNQ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 20550893
- Nikkaji
- J1.583.080H
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 46.1
Related reactions
1 records
Compound notes
Loading…