Basic information
- Standard SMILES
C(#Cc1ccco1)c1ccccc1- InChIKey
AEJDDJMEGRMAOY-UHFFFAOYSA-N- Molecular formula
- C12H8O
- Average molar mass
- 168.19 g/mol
Names & identifiers
- Preferred name
- 2-(Phenylethynyl)furan
- IUPAC
- 2-(2-phenylethynyl)furan
Names & synonyms
2-(phenylethynyl)furanphenyl furylacetyleneSCHEMBL693787SCHEMBL4170184AEJDDJMEGRMAOY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11019252
- Nikkaji
- J896.241C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
2 records
Linked notes
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