[1-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium-2-yl]-phenyl-methanone tetrafluoroborate

Systemtic Name: [1-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium-2-yl]-phenyl-methanone tetrafluoroborate Openeye Name: [4,6-diphenyl-1-(p-tolyl)pyridin-1-ium-2-yl]-phenyl-methanone tetrafluoroborate CAS Name: [1-(4-methylphenyl)-4,6-diphenyl-2-pyridin-1-iumyl]-phenylmethanone tetrafluoroborate IUPAC Name: [1-(4-methylphenyl)-4,6-diphenylpyridin-1-ium-2-yl]-phenylmethanone tetrafluoroborate Traditional Name: [4,6-diphenyl-1-(p-tolyl)pyridin-1-ium-2-yl]-phenyl-methanone tetrafluoroborate Formula: C31H24BF4NO MolecularWeight: 513.332973

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24NO.BF4/c1-23-17-19-28(20-18-23)32-29(25-13-7-3-8-14-25)21-27(24-11-5-2-6-12-24)22-30(32)31(33)26-15-9-4-10-16-26;2-1(3,4)5/h2-22H,1H3;/q+1;-1