Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-
Basic information
- CAS
19716-21-3- Standard SMILES
Cc1cc(C)c2nccc(C=Cc3ccc(N(C)C)cc3)c2c1- InChIKey
IBHYYZVZCOADBR-UHFFFAOYSA-N- Molecular formula
- C21H22N2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.17829871
Names & identifiers
- Preferred name
- Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-
- IUPAC
- 4-[2-(6,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline
Names & synonyms
19716-21-3NSC 268616BRN 00241304-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline6,8-Dimethyl-(4-p-(dimethylamino)styryl)quinolineQuinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-Benzenamine, 4-(2-(6,8-dimethyl-4-quinolinyl)ethenyl)-N,N-dimethyl-4-22-00-05128 (Beilstein Handbook Reference)
Database identifiers
- CAS
19716-21-3- PubChem CID
- 89198
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
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Compound notes
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