Basic information
- Standard SMILES
COC(=O)Cc1cccc(-c2ccccc2)c1- InChIKey
VKBCJIJGDJYNIP-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- Biphenyl-3-ylacetic acid methyl ester
- IUPAC
- methyl 2-(3-phenylphenyl)acetate
Names & synonyms
75852-28-7Biphenyl-3-ylacetic acid methyl esterMethyl 2-(3-phenylphenyl)acetateMFCD22666014Methyl 2-([1,1'-biphenyl]-3-yl)acetateMethyl [1,1'-biphenyl]-3-acetatemethyl 2-{[1,1'-biphenyl]-3-yl}acetate[1,1'-Biphenyl]-3-acetic acid, methyl esterMethyl Biphenyl-3-ylacetateSCHEMBL1929079VKBCJIJGDJYNIP-UHFFFAOYSA-Nbiphenyl-3-yl acetic acid methyl ester
Show more names
biphenyl-3-yl-acetic acid methyl ester2-biphenyl-3yl-acetic acid methyl esterBS-32769Methyl2-([1,1'-biphenyl]-3-yl)acetateCS-0212831F394055Methyl [1,1 inverted exclamation marka-biphenyl]-3-acetate
Database identifiers
- PubChem CID
- 10751722
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
15 records
Linked notes
Loading…