Basic information
- CAS
82207-55-4- Standard SMILES
[Li+].c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)[c-](-c3ccccc3)c2-c2ccccc2)cc1- InChIKey
DDSRCKMALQWYBA-UHFFFAOYSA-N- Molecular formula
- C35H25Li
- Average molar mass
- 452.5 g/mol
- Monoisotopic mass
- 452.21162923
Names & identifiers
- Preferred name
- Lithium 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide
- IUPAC
- lithium (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
Names & synonyms
82207-55-4SCHEMBL30181296DTXSID60635771Lithium 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide
Database identifiers
- CAS
82207-55-4- PubChem CID
- 23710883
- DTXSID
DTXSID60635771- Nikkaji
- J1.839.899K
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 567
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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