Basic information
- CAS
6310-54-9- Standard SMILES
COc1cc(N(C)C)ccc1C(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1OC- InChIKey
RKFFJKSWBFYAKX-UHFFFAOYSA-N- Molecular formula
- C27H35N3O2
- Average molar mass
- 433.6 g/mol
- Monoisotopic mass
- 433.27292737
Names & identifiers
- Preferred name
- 4-[[4-(dimethylamino)-2-methoxyphenyl]-[4-(dimethylamino)phenyl]methyl]-3-methoxy-N,N-dimethylaniline
- IUPAC
- 4-[[4-(dimethylamino)-2-methoxyphenyl]-[4-(dimethylamino)phenyl]methyl]-3-methoxy-N,N-dimethylaniline
Names & synonyms
6310-54-9NSC43916DTXSID50979055NSC-439164,4'-{[4-(Dimethylamino)phenyl]methylene}bis(3-methoxy-N,N-dimethylaniline)
Database identifiers
- CAS
6310-54-9- PubChem CID
- 239116
- DTXSID
DTXSID50979055
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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