5-Methyl[1,1'-biphenyl]-2-carboxaldehyde
Basic information
- CAS
934691-49-3- Standard SMILES
Cc1ccc(C=O)c(-c2ccccc2)c1- InChIKey
ADLQUUGWPYVXKM-UHFFFAOYSA-N- Molecular formula
- C14H12O
- Average molar mass
- 196.24 g/mol
- Monoisotopic mass
- 196.088815
Names & identifiers
- Preferred name
- 5-Methyl[1,1'-biphenyl]-2-carboxaldehyde
- IUPAC
- 4-methyl-2-phenylbenzaldehyde
Names & synonyms
934691-49-35-Methyl(1,1'-biphenyl)-2-carboxaldehyde5-Methyl[1,1'-biphenyl]-2-carboxaldehydeRefChem:3038754-methyl-2-phenylbenzaldehyde5-Methyl-[1,1'-biphenyl]-2-carbaldehydeCHEMBL499889SCHEMBL28195991DTXSID201276725MFCD24232548AKOS0207420115-Methyl[1,1'-biphenyl]-2-carbaldehyde
Show more names
[1,1'-Biphenyl]-2-carboxaldehyde, 5-methyl-5-Methyl[1,1a(2)-biphenyl]-2-carboxaldehydeH79303EN300-1457888
Database identifiers
- CAS
934691-49-3- PubChem CID
- 16752811
- DTXSID
DTXSID201276725- ChEMBL
CHEMBL499889
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…