Basic information
- CAS
14572-78-2- Standard SMILES
[Li+].c1ccc(S[C-](Sc2ccccc2)Sc2ccccc2)cc1- InChIKey
ZKEDOTSYKSZXLT-UHFFFAOYSA-N- Molecular formula
- C19H15LiS3
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.04959243
Names & identifiers
- Preferred name
- Lithium, [tris(phenylthio)methyl]-
- IUPAC
- lithium bis(phenylsulfanyl)methylsulfanylbenzene
Names & synonyms
14572-78-2Lithium, [tris(phenylthio)methyl]-trisphenylthiomethyl-lithiumtris(phenylthio)-methyllithiumSCHEMBL5922675DTXSID30450655KALIKFBSGPYBLA-UHFFFAOYSA-NLithium tris(phenylsulfanyl)methanide
Database identifiers
- CAS
14572-78-2- PubChem CID
- 10980902
- DTXSID
DTXSID30450655- Nikkaji
- J1.231.647J
Properties
Computed structural properties
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…