Basic information
- CAS
61078-42-0- Standard SMILES
Oc1ccc(C2C(c3ccccc3)C2c2ccccc2)cc1- InChIKey
INMSSBLNRNGVCD-UHFFFAOYSA-N- Molecular formula
- C21H18O
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.13576519
Names & identifiers
- Preferred name
- 4-(2,3-Diphenylcyclopropyl)phenol
- IUPAC
- 4-(2,3-diphenylcyclopropyl)phenol
Names & synonyms
4-(2,3-Diphenylcyclopropyl)phenol61078-42-0SCHEMBL25097790DTXSID20489015
Database identifiers
- CAS
61078-42-0- PubChem CID
- 12323398
- DTXSID
DTXSID20489015
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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