4,5-Diphenyloxazole-2-carbaldehyde
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Basic information
- Standard SMILES
O=Cc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
PWDKEYCSWLSVEY-UHFFFAOYSA-N- Molecular formula
- C16H11NO2
- Average molar mass
- 249.26 g/mol
- Monoisotopic mass
- 249.07897859
Names & identifiers
- Preferred name
- 4,5-Diphenyloxazole-2-carbaldehyde
- IUPAC
- 4,5-diphenyl-1,3-oxazole-2-carbaldehyde
Names & synonyms
SCHEMBL5504385PWDKEYCSWLSVEY-UHFFFAOYSA-N4,5-diphenyloxazole-2-carbaldehyde
Database identifiers
- PubChem CID
- 18367341
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
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Related reactions
1 records
Compound notes
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