Basic information
- Standard SMILES
O=C(O)C1(c2ccc(-c3ccccc3)cc2)CC1- InChIKey
HECJEJBAKHEDSP-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.09937969
Names & identifiers
- Preferred name
- 1-(4-Biphenylyl)cyclopropanecarboxylic acid
- IUPAC
- 1-(4-phenylphenyl)cyclopropane-1-carboxylic acid
Names & synonyms
93022-07-21-(4-Biphenylyl)cyclopropanecarboxylic acidMFCD118488881-(4-phenylphenyl)cyclopropane-1-carboxylic acidSCHEMBL343062HECJEJBAKHEDSP-UHFFFAOYSA-NAC7327AKOS022255067AB90838SY2260491-(4-Biphenylyl)cyclopropanecarboxylicacidDB-407366
Show more names
1-(biphenyl-4-yl)cyclopropanecarboxylic acid1-(4-phenylphenyl)cyclopropanecarboxylic acidEN300-1862794F8322291-[1,1'-Biphenyl]-4-ylcyclopropanecarboxylic acid
Database identifiers
- PubChem CID
- 21552263
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
8 records
Compound notes
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