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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[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

C1=CC=C(C=C1)C[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/c1-5-13-24(14-6-1)23-31-29(26-17-9-3-10-18-26)21-28(25-15-7-2-8-16-25)22-30(31)27-19-11-4-12-20-27;2-1(3,4)8(5,6)7/h1-22H,23H2;(H,5,6,7)/q+1;/p-1