Basic information
- Standard SMILES
COc1ccc(CN(c2ccccc2)c2ccccc2N)cc1- InChIKey
RSXQJJCFMQHRCR-UHFFFAOYSA-N- Molecular formula
- C20H20N2O
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.15756327
Names & identifiers
- Preferred name
- N-(4-Methoxybenzyl)-N-phenyl-benzene-1, 2-diamine
- IUPAC
- 2-N-[(4-methoxyphenyl)methyl]-2-N-phenylbenzene-1,2-diamine
Names & synonyms
SCHEMBL8909807RSXQJJCFMQHRCR-UHFFFAOYSA-NN-(4-Methoxybenzyl)-N-phenyl-benzene-1, 2-diamine
Database identifiers
- PubChem CID
- 54284166
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
Loading…