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

Systemtic Name: 1-(4-nitrophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine tetrafluoroborate Openeye Name: 1-(4-nitrophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine tetrafluoroborate CAS Name: 1-(4-nitrophenyl)-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)methanimine tetrafluoroborate IUPAC Name: 1-(4-nitrophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine tetrafluoroborate Traditional Name: (E)-(4-nitrobenzylidene)-(2,4,6-triphenylpyridin-1-ium-1-yl)amine tetrafluoroborate Formula: C30H22BF4N3O2 MolecularWeight: 543.319193

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C30H22N3O2.BF4/c34-33(35)28-18-16-23(17-19-28)22-31-32-29(25-12-6-2-7-13-25)20-27(24-10-4-1-5-11-24)21-30(32)26-14-8-3-9-15-26;2-1(3,4)5/h1-22H;/q+1;-1/b31-22+;