Basic information
- Standard SMILES
CC(C)(CC(=O)c1ccc(-c2ccc(N)cc2)cc1)C(=O)O- InChIKey
FNFJSOFBDMCEJF-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
Names & identifiers
- Preferred name
- 4-[4-(4-Aminophenyl)phenyl]-2,2-dimethyl-4-oxobutanoic acid
- IUPAC
- 4-[4-(4-aminophenyl)phenyl]-2,2-dimethyl-4-oxobutanoic acid
Names & synonyms
791594-85-94-[4-(4-aminophenyl)phenyl]-2,2-dimethyl-4-oxobutanoic acidSCHEMBL1748034FNFJSOFBDMCEJF-UHFFFAOYSA-N4-(4'-amino-1,1'-biphenyl-4-yl)-2,2-dimethyl-4-oxobutanoic acid4-(4'-Amino-[1,1'-biphenyl]-4-yl)-2,2-dimethyl-4-oxobutanoic acid
Database identifiers
- PubChem CID
- 21985693
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 403
Related reactions
9 records
Compound notes
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