Basic information
- Standard SMILES
COc1c(C)cc(-c2ccccc2)cc1C- InChIKey
YNTBGCBUFFREFE-UHFFFAOYSA-N- Molecular formula
- C15H16O
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.12011513
Names & identifiers
- Preferred name
- 4-Methoxy-3,5-dimethyl-1,1'-biphenyl
- IUPAC
- 2-methoxy-1,3-dimethyl-5-phenylbenzene
Names & synonyms
4-Methoxy-3,5-dimethyl-1,1'-biphenyl94001-39-54-Methoxy-3,5-dimethylbiphenylSCHEMBL411675YNTBGCBUFFREFE-UHFFFAOYSA-NMFCD347585952,6-dimethyl-4-phenyl-methoxybenzeneH75263
Database identifiers
- PubChem CID
- 46869960
- Nikkaji
- J2.991.886D
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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