N-[1-(2,3-Dimethoxyphenyl)-2-phenyl-ethyl]aniline
Basic information
- CAS
6278-05-3- Standard SMILES
COc1cccc(C(Cc2ccccc2)Nc2ccccc2)c1OC- InChIKey
UVBXRYJMIGGBTK-UHFFFAOYSA-N- Molecular formula
- C22H23NO2
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.17287898
Names & identifiers
- Preferred name
- N-[1-(2,3-Dimethoxyphenyl)-2-phenyl-ethyl]aniline
- IUPAC
- N-[1-(2,3-dimethoxyphenyl)-2-phenylethyl]aniline
Names & synonyms
6278-05-3N-[1-(2,3-DIMETHOXYPHENYL)-2-PHENYL-ETHYL]ANILINEN-[1-(2,3-dimethoxyphenyl)-2-phenylethyl]anilineDTXSID70328546
Database identifiers
- CAS
6278-05-3- PubChem CID
- 411657
- DTXSID
DTXSID70328546
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…