Basic information
- CAS
16669-47-9- Standard SMILES
[Li+].[c-]1cccc2c1oc1ccccc12- InChIKey
VGAJIWMJFIHOFJ-UHFFFAOYSA-N- Molecular formula
- C12H7LiO
- Average molar mass
- 174.1 g/mol
- Monoisotopic mass
- 174.06569328
Names & identifiers
- Preferred name
- Dibenzo[b,d]furan-4-yl lithium
- IUPAC
- lithium 4H-dibenzofuran-4-ide
Names & synonyms
16669-47-9dibenzo[b,d]furan-4-yl lithiumSCHEMBL14655617DTXSID80494968Lithium dibenzo[b,d]furan-4-ideRQOMENIRYXVVQU-UHFFFAOYSA-NAKOS006373703DB-319072
Database identifiers
- CAS
16669-47-9- PubChem CID
- 12373569
- DTXSID
DTXSID80494968- Nikkaji
- J3.719.778E
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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