Basic information
- CAS
6310-51-6- Standard SMILES
CN(C)c1ccc(C(c2ccc(Cl)cc2)c2ccc(N(C)C)cc2)cc1- InChIKey
JGYFBXILBKWGBN-UHFFFAOYSA-N- Molecular formula
- C23H25ClN2
- Average molar mass
- 364.9 g/mol
- Monoisotopic mass
- 364.1706265
Names & identifiers
- Preferred name
- 4,4'-[(4-Chlorophenyl)methanediyl]bis(n,n-dimethylaniline)
- IUPAC
- 4-[(4-chlorophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
Names & synonyms
6310-51-64,4'-[(4-chlorophenyl)methanediyl]bis(n,n-dimethylaniline)NSC43913SCHEMBL5011743CHEMBL1995290DTXSID20286142NSC-43913NSC407008NSC-407008NCI60_0038644,4'-[(4-Chlorophenyl)methylene]bis(N,N-dimethylaniline)
Database identifiers
- CAS
6310-51-6- PubChem CID
- 239113
- DTXSID
DTXSID20286142- ChEMBL
CHEMBL1995290- Nikkaji
- J3.469.213K
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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