Basic information
- CAS
4479-98-5- Standard SMILES
c1ccc(C2OC2(c2ccccc2)c2ccccc2)cc1- InChIKey
LJYNYLMLKGMXCC-UHFFFAOYSA-N- Molecular formula
- C20H16O
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.12011513
Names & identifiers
- Preferred name
- 2,2,3-Triphenyloxirane
- IUPAC
- 2,2,3-triphenyloxirane
Names & synonyms
2,2,3-triphenyloxirane4479-98-5DTXSID00302915RefChem:242803DTXCID802540492,2,3-triphenyl-oxiraneNSC155213SCHEMBL3971547AKOS015905394NSC-155213
Database identifiers
- CAS
4479-98-5- PubChem CID
- 290804
- DTXSID
DTXSID00302915- Nikkaji
- J824.917B
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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