2,4-diphenyl-1-pyridin-2-yl-quinolin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 2,4-diphenyl-1-pyridin-2-yl-quinolin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 2,4-diphenyl-1-(2-pyridyl)quinolin-1-ium; trifluoromethanesulfonate CAS Name: 2,4-diphenyl-1-(2-pyridinyl)quinolin-1-ium; trifluoromethanesulfonate IUPAC Name: 2,4-diphenyl-1-pyridin-2-ylquinolin-1-ium; trifluoromethanesulfonate Traditional Name: 2,4-diphenyl-1-(2-pyridyl)quinolin-1-ium triflate Formula: C27H19F3N2O3S MolecularWeight: 508.51157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C3=CC=CC=C32)C4=CC=CC=N4)C5=CC=CC=C5.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C3=CC=CC=C32)C4=CC=CC=N4)C5=CC=CC=C5.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C26H19N2.CHF3O3S/c1-3-11-20(12-4-1)23-19-25(21-13-5-2-6-14-21)28(26-17-9-10-18-27-26)24-16-8-7-15-22(23)24;2-1(3,4)8(5,6)7/h1-19H;(H,5,6,7)/q+1;/p-1