Basic information
- CAS
6310-57-2- Standard SMILES
Cc1cc(N(C)C)ccc1C(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1C- InChIKey
LHPYNQJZKGIBOH-UHFFFAOYSA-N- Molecular formula
- C27H35N3
- Average molar mass
- 401.6 g/mol
- Monoisotopic mass
- 401.28309813
Names & identifiers
- Preferred name
- CID 239118
- IUPAC
- 4-[[4-(dimethylamino)-2-methylphenyl]-[4-(dimethylamino)phenyl]methyl]-N,N,3-trimethylaniline
Names & synonyms
6310-57-2NSC43919SCHEMBL5921994DTXSID70979057NSC-439194,4'-{[4-(Dimethylamino)phenyl]methylene}bis(N,N,3-trimethylaniline)4-[[4-(dimethylamino)-2-methylphenyl]-[4-(dimethylamino)phenyl]methyl]-N,N,3-trimethylaniline
Database identifiers
- CAS
6310-57-2- PubChem CID
- 239118
- DTXSID
DTXSID70979057
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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