Basic information
- Standard SMILES
OCCC#Cc1ccc(-c2ccccc2)cc1- InChIKey
DAUUHDSUUBPBIR-UHFFFAOYSA-N- Molecular formula
- C16H14O
- Average molar mass
- 222.28 g/mol
Names & identifiers
- Preferred name
- 4-(Biphenyl-4-yl)but-3-yn-1-ol
- IUPAC
- 4-(4-phenylphenyl)but-3-yn-1-ol
Names & synonyms
SCHEMBL2161747DAUUHDSUUBPBIR-UHFFFAOYSA-N4-(Biphenyl-4-yl)but-3-yn-1-ol
Database identifiers
- PubChem CID
- 58366208
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
1 records
Linked notes
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