2,6-dimethyl-4-(4-methylphenyl)-1-(4-tetradecylphenyl)pyridin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 2,6-dimethyl-4-(4-methylphenyl)-1-(4-tetradecylphenyl)pyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 2,6-dimethyl-4-(p-tolyl)-1-(4-tetradecylphenyl)pyridin-1-ium; trifluoromethanesulfonate CAS Name: 2,6-dimethyl-4-(4-methylphenyl)-1-(4-tetradecylphenyl)pyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 2,6-dimethyl-4-(4-methylphenyl)-1-(4-tetradecylphenyl)pyridin-1-ium; trifluoromethanesulfonate Traditional Name: 2,6-dimethyl-1-(4-myristylphenyl)-4-(p-tolyl)pyridin-1-ium triflate Formula: C35H48F3NO3S MolecularWeight: 619.82073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C)C3=CC=C(C=C3)C)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C)C3=CC=C(C=C3)C)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C34H48N.CHF3O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-31-20-24-34(25-21-31)35-29(3)26-33(27-30(35)4)32-22-18-28(2)19-23-32;2-1(3,4)8(5,6)7/h18-27H,5-17H2,1-4H3;(H,5,6,7)/q+1;/p-1