Basic information
- CAS
6339-35-1- Standard SMILES
Cc1cc(C(C)(C)c2cc(C)c(O)c(CN(C)C)c2)cc(CN(C)C)c1O- InChIKey
ZCYCGYZEMMKYGL-UHFFFAOYSA-N- Molecular formula
- C23H34N2O2
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.26202833
Names & identifiers
- Preferred name
- 4,4'-(Propane-2,2-diyl)bis{2-[(dimethylamino)methyl]-6-methylphenol}
- IUPAC
- 2-[(dimethylamino)methyl]-4-[2-[3-[(dimethylamino)methyl]-4-hydroxy-5-methylphenyl]propan-2-yl]-6-methylphenol
Names & synonyms
6339-35-1NSC13103SCHEMBL13030048DTXSID50279542NSC-131034,4'-(Propane-2,2-diyl)bis{2-[(dimethylamino)methyl]-6-methylphenol}
Database identifiers
- CAS
6339-35-1- PubChem CID
- 224549
- DTXSID
DTXSID50279542
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…