Basic information
- CAS
62901-78-4- Standard SMILES
C=CC[C-](Cc1ccccc1)c1ccccc1.[Li+]- InChIKey
MLDDGVDANWPTMH-UHFFFAOYSA-N- Molecular formula
- C17H17Li
- Average molar mass
- 228.3 g/mol
- Monoisotopic mass
- 228.14902898
Names & identifiers
- Preferred name
- Lithium 1,2-diphenylpent-4-en-2-ide
- IUPAC
- lithium 1-phenylpent-4-en-2-ylbenzene
Names & synonyms
62901-78-4Lithium 1,2-diphenylpent-4-en-2-ideDTXSID20804325
Database identifiers
- CAS
62901-78-4- PubChem CID
- 71381908
- DTXSID
DTXSID20804325
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…