Basic information
- CAS
138214-43-4- Standard SMILES
c1ccc(-c2cnc(-c3cccc(-c4ncc(-c5ccccc5)o4)c3)o2)cc1- InChIKey
XQBCNOURQDXMAB-UHFFFAOYSA-N- Molecular formula
- C24H16N2O2
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.12117776
Names & identifiers
- Preferred name
- 2,2'-(1,3-Phenylene)bis(5-phenyl-1,3-oxazole)
- IUPAC
- 5-phenyl-2-[3-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
Names & synonyms
138214-43-4DTXSID707688022,2'-(1,3-Phenylene)bis(5-phenyl-1,3-oxazole)RefChem:242020DTXCID60719545SCHEMBL182802441,3-bis[5-phenyl-2-oxazolyl]-benzene
Database identifiers
- CAS
138214-43-4- PubChem CID
- 71341981
- DTXSID
DTXSID70768802- Nikkaji
- J1.954.415J
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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