N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine tetrafluoroborate

Systemtic Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine tetrafluoroborate Openeye Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine tetrafluoroborate CAS Name: N-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethanimine tetrafluoroborate IUPAC Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine tetrafluoroborate Traditional Name: (Z)-ethylidene-(2,4,6-triphenylpyridin-1-ium-1-yl)amine tetrafluoroborate Formula: C25H21BF4N2 MolecularWeight: 436.252253

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC=N[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.C/C=N\[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N2.BF4/c1-2-26-27-24(21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)19-25(27)22-16-10-5-11-17-22;2-1(3,4)5/h2-19H,1H3;/q+1;-1/b26-2-;