Basic information
- Standard SMILES
Cc1ccc(-c2ccc(/C(N)=N/O)cc2)cc1- InChIKey
XSWNAJICRFPFCE-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- N-Hydroxy-4'-methyl-[1,1'-biphenyl]-4-carboximidamide
- IUPAC
- N'-hydroxy-4-(4-methylphenyl)benzenecarboximidamide
Names & synonyms
1348214-00-54'-Methylbiphenyl-4-carboxamidoximeN-Hydroxy-4'-methyl-[1,1'-biphenyl]-4-carboximidamideN'-hydroxy-4'-methyl-[1,1'-biphenyl]-4-carboximidamideN'-hydroxy-4-(4-methylphenyl)benzenecarboximidamideSCHEMBL14239488N-Hydroxy-4'-methyl[1,1'-biphenyl]-4-carboximidamide
Database identifiers
- PubChem CID
- 18693170
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
1 records
Compound notes
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