4,4'-[2-(Pyridin-2-yl)ethene-1,1-diyl]bis(n,n-dimethylaniline)
Basic information
- CAS
6632-78-6- Standard SMILES
CN(C)c1ccc(C(=Cc2ccccn2)c2ccc(N(C)C)cc2)cc1- InChIKey
JICRZNOMVKEYNN-UHFFFAOYSA-N- Molecular formula
- C23H25N3
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.20484781
Names & identifiers
- Preferred name
- 4,4'-[2-(Pyridin-2-yl)ethene-1,1-diyl]bis(n,n-dimethylaniline)
- IUPAC
- 4-[1-[4-(dimethylamino)phenyl]-2-pyridin-2-ylethenyl]-N,N-dimethylaniline
Names & synonyms
6632-78-64,4'-[2-(pyridin-2-yl)ethene-1,1-diyl]bis(n,n-dimethylaniline)NSC42712DTXSID00984912NSC-42712
Database identifiers
- CAS
6632-78-6- PubChem CID
- 238380
- DTXSID
DTXSID00984912
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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