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

Systemtic Name: 1-(4-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-(4-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium; trifluoromethanesulfonate CAS Name: 1-(4-nitrophenyl)-2,4,6-triphenylpyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-(4-nitrophenyl)-2,4,6-triphenylpyridin-1-ium; trifluoromethanesulfonate Traditional Name: 1-(4-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium triflate Formula: C30H21F3N2O5S MolecularWeight: 578.55835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H21N2O2.CHF3O3S/c32-31(33)27-18-16-26(17-19-27)30-28(23-12-6-2-7-13-23)20-25(22-10-4-1-5-11-22)21-29(30)24-14-8-3-9-15-24;2-1(3,4)8(5,6)7/h1-21H;(H,5,6,7)/q+1;/p-1