Mayr's Database of Reactivity Parameters

1,1,3-tris(4-(dimethylamino)phenyl)allylium ion

For reactivities of structurally related compounds go to: Electrophiles » C-Electrophiles » Carbocations » Other conjugated carbocations

Information panel

Name 1,1,3-tris(4-(dimethylamino)phenyl)allylium ion
Structure
image of molecule
Molecule class Electrophiles » C-Electrophiles » Carbocations » Other conjugated carbocations
SMILES CN(C(C=C1)=CC=C1[C+](C2=CC=C(N(C)C)C=C2)/C=C/C3=CC=C(N(C)C)C=C3)C
Molecular formula C27H32N3
Quality ***
Parameters

E Param.: -9.84, Deviation: ±0.21
Comment

E was determined with 3 reference nucleophiles.
Reference Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c