Basic information
- CAS
56406-88-3- Standard SMILES
Oc1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1- InChIKey
MOUIBQIIGKRZQK-UHFFFAOYSA-N- Molecular formula
- C30H22O
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.16706532
Names & identifiers
- Preferred name
- 2,3,4,5-Tetraphenylphenol
- IUPAC
- 2,3,4,5-tetraphenylphenol
Names & synonyms
2,3,4,5-tetraphenylphenolDTXSID0032986956406-88-3RefChem:243917DTXCID80280964NSC167168SCHEMBL15266021SCHEMBL21382004NSC-1671682~5~,2~6~-Diphenyl[1~1~,2~1~:2~2~,3~1~-terphenyl]-2~3~-ol
Database identifiers
- CAS
56406-88-3- PubChem CID
- 424648
- DTXSID
DTXSID00329869
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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