Basic information
- Standard SMILES
Cc1ccc(-c2cc3ccccc3o2)cc1- InChIKey
DDOIJGSPRXCDLW-UHFFFAOYSA-N- Molecular formula
- C15H12O
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.088815
Names & identifiers
- Preferred name
- 2-(p-Tolyl)benzofuran
- IUPAC
- 2-(4-methylphenyl)-1-benzofuran
Names & synonyms
2-(p-tolyl)benzofuran2-(4-methylphenyl)-1-benzofuran25664-48-6benzofuran, 2-(4-methylphenyl)-2-p-Tolyl-benzo[b]furan2-(4-tolyl)benzofuranSCHEMBL3687533DDOIJGSPRXCDLW-UHFFFAOYSA-NMFCD22989384AKOS025139956HS-5805InChI=1/C15H12O/c1-11-6-8-12(9-7-11)15-10-13-4-2-3-5-14(13)16-15/h2-10H,1H
Database identifiers
- PubChem CID
- 638458
- Nikkaji
- J563.202A
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 230
Related reactions
8 records
Compound notes
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