4,4'-{[4-(Dimethylamino)phenyl]methanediyl}bis(2-chloro-n,n-diethylaniline)
Basic information
- CAS
6310-61-8- Standard SMILES
CCN(CC)c1ccc(C(c2ccc(N(C)C)cc2)c2ccc(N(CC)CC)c(Cl)c2)cc1Cl- InChIKey
CFBYJORDBCFSCX-UHFFFAOYSA-N- Molecular formula
- C29H37Cl2N3
- Average molar mass
- 498.5 g/mol
- Monoisotopic mass
- 497.2364536
Names & identifiers
- Preferred name
- 4,4'-{[4-(Dimethylamino)phenyl]methanediyl}bis(2-chloro-n,n-diethylaniline)
- IUPAC
- 2-chloro-4-[[3-chloro-4-(diethylamino)phenyl]-[4-(dimethylamino)phenyl]methyl]-N,N-diethylaniline
- English name
- 2-chloro-4-[(3-chloro-4-diethylamino-phenyl)-(4-dimethylaminophenyl)me thyl]-N,N-diethyl-aniline
- Molecular formula
- C29H37Cl2N3
- Molecular weight
- 498.53
Names & synonyms
6310-61-8NSC439234,4'-{[4-(dimethylamino)phenyl]methanediyl}bis(2-chloro-n,n-diethylaniline)DTXSID40286144NSC-439234,4'-{[4-(Dimethylamino)phenyl]methylene}bis(2-chloro-N,N-diethylaniline)Benzenamine, 4,4'-[[4-(dimethylamino)phenyl]methylene]bis[2-chloro-N,N-diethyl-2-chloro-4-[(3-chloro-4-diethylamino-phenyl)-(4-dimethylaminophenyl)me thyl]-N,N-diethyl-aniline
Database identifiers
- CAS
6310-61-8- PubChem CID
- 239120
- DTXSID
DTXSID40286144
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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