N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenyl-methanimine tetrafluoroborate

Systemtic Name: N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenyl-methanimine tetrafluoroborate Openeye Name: N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenyl-methanimine tetrafluoroborate CAS Name: N-(2,4-diphenyl-1-pyridin-1-iumyl)-1-phenylmethanimine tetrafluoroborate IUPAC Name: N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenylmethanimine tetrafluoroborate Traditional Name: (E)-benzal-(2,4-diphenylpyridin-1-ium-1-yl)amine tetrafluoroborate Formula: C24H19BF4N2 MolecularWeight: 422.225673

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C=N[N+]2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)/C=N/[N+]2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N2.BF4/c1-4-10-20(11-5-1)19-25-26-17-16-23(21-12-6-2-7-13-21)18-24(26)22-14-8-3-9-15-22;2-1(3,4)5/h1-19H;/q+1;-1/b25-19+;