Basic information
- CAS
913-63-3- Standard SMILES
Oc1c(-c2ccccc2)c(-c2ccccc2)cc(-c2ccccc2)c1-c1ccccc1- InChIKey
ASJKYFMUFAGGMI-UHFFFAOYSA-N- Molecular formula
- C30H22O
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.16706532
Names & identifiers
- Preferred name
- 2,3,5,6-Tetraphenylphenol
- IUPAC
- 2,3,5,6-tetraphenylphenol
Names & synonyms
NSC167170913-63-32,3,5,6-tetraphenylphenolSCHEMBL1524220SCHEMBL6322478DTXSID80304750NSC-1671702~4~,2~5~-Diphenyl[1~1~,2~1~:2~2~,3~1~-terphenyl]-2~3~-ol
Database identifiers
- CAS
913-63-3- PubChem CID
- 296707
- DTXSID
DTXSID80304750- Nikkaji
- J1.198.786I
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
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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