1,2,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1,2,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: trifluoromethanesulfonate; 1,2,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: trifluoromethanesulfonate; 1,2,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: trifluoromethanesulfonate; 1,2,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1,2,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium triflate Formula: C32H24F3NO3S MolecularWeight: 559.59807

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C31H24N.CHF3O3S/c1-4-12-23(13-5-1)29-22-30(25-15-6-2-7-16-25)32(26-17-8-3-9-18-26)31-27-19-11-10-14-24(27)20-21-28(29)31;2-1(3,4)8(5,6)7/h1-19,22H,20-21H2;(H,5,6,7)/q+1;/p-1