Basic information
- Standard SMILES
COc1ccc(C#Cc2ccncc2)cc1- InChIKey
YLGABGCTQMOWDL-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
Names & identifiers
- Preferred name
- 4-[2-(4-Methoxyphenyl)ethynyl]pyridine
- IUPAC
- 4-[2-(4-methoxyphenyl)ethynyl]pyridine
Names & synonyms
4-[2-(4-methoxyphenyl)ethynyl]pyridine13295-95-94-(2-(4-methoxyphenyl)ethynyl)pyridineSCHEMBL2524456YLGABGCTQMOWDL-UHFFFAOYSA-Npyridine, 4-p-methoxyphenylethynyl-4-((4-methoxyphenyl)ethynyl)pyridine4-(4-Methoxy-phenylethynyl)-pyridineHS-5815DB-106449
Database identifiers
- PubChem CID
- 4595253
- Nikkaji
- J456.632G
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
8 records
Compound notes
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