1-(4-methylphenyl)-2,4,6-triphenyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-(4-methylphenyl)-2,4,6-triphenyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: trifluoromethanesulfonate; 2,4,6-triphenyl-1-(p-tolyl)pyridin-1-ium CAS Name: 1-(4-methylphenyl)-2,4,6-triphenylpyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-(4-methylphenyl)-2,4,6-triphenylpyridin-1-ium; trifluoromethanesulfonate Traditional Name: 2,4,6-triphenyl-1-(p-tolyl)pyridin-1-ium triflate Formula: C31H24F3NO3S MolecularWeight: 547.58737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C30H24N.CHF3O3S/c1-23-17-19-28(20-18-23)31-29(25-13-7-3-8-14-25)21-27(24-11-5-2-6-12-24)22-30(31)26-15-9-4-10-16-26;2-1(3,4)8(5,6)7/h2-22H,1H3;(H,5,6,7)/q+1;/p-1