triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium; tris(fluoranyl)methanesulfonate Openeye Name: trifluoromethanesulfonate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)ammonium CAS Name: trifluoromethanesulfonate; triphenyl-[(N-phenylanilino)-phenyliminomethyl]ammonium IUPAC Name: trifluoromethanesulfonate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium Traditional Name: triphenyl-(N,N,N'-triphenylamidino)ammonium triflate Formula: C38H30F3N3O3S MolecularWeight: 665.72331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N(C2=CC=CC=C2)C3=CC=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N(C2=CC=CC=C2)C3=CC=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C37H30N3.CHF3O3S/c1-7-19-31(20-8-1)38-37(39(32-21-9-2-10-22-32)33-23-11-3-12-24-33)40(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;2-1(3,4)8(5,6)7/h1-30H;(H,5,6,7)/q+1;/p-1