Basic information
- Standard SMILES
C(#Cc1ccccc1)Oc1cccnc1- InChIKey
QREJNGVANAXKIB-UHFFFAOYSA-N- Molecular formula
- C13H9NO
- Average molar mass
- 195.22 g/mol
Names & identifiers
- Preferred name
- 4-(Pyridine-3-yloxy)ethynylbenzene
- IUPAC
- 3-(2-phenylethynoxy)pyridine
Names & synonyms
SCHEMBL427752QREJNGVANAXKIB-UHFFFAOYSA-N4-(pyridine-3-yloxy)ethynylbenzene
Database identifiers
- PubChem CID
- 66683099
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
5 records
Compound notes
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