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

Systemtic Name: 1-phenethyl-2,4,6-triphenyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-phenethyl-2,4,6-triphenyl-pyridin-1-ium; trifluoromethanesulfonate CAS Name: 1-phenethyl-2,4,6-triphenylpyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-phenethyl-2,4,6-triphenylpyridin-1-ium; trifluoromethanesulfonate Traditional Name: 1-phenethyl-2,4,6-triphenyl-pyridin-1-ium triflate Formula: C32H26F3NO3S MolecularWeight: 561.61395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[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)CC[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/C31H26N.CHF3O3S/c1-5-13-25(14-6-1)21-22-32-30(27-17-9-3-10-18-27)23-29(26-15-7-2-8-16-26)24-31(32)28-19-11-4-12-20-28;2-1(3,4)8(5,6)7/h1-20,23-24H,21-22H2;(H,5,6,7)/q+1;/p-1