triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium phenoxide

Systemtic Name: triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium phenoxide Openeye Name: triphenyl-(N,N,N'-triphenylcarbamimidoyl)ammonium phenoxide CAS Name: triphenyl-[(N-phenylanilino)-phenyliminomethyl]ammonium phenoxide IUPAC Name: triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium phenoxide Traditional Name: triphenyl-(N,N,N'-triphenylamidino)ammonium phenoxide Formula: C43H35N3O MolecularWeight: 609.7575

Click to see the large picture

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.C1=CC=C(C=C1)[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.C1=CC=C(C=C1)[O-]

InChI

InChI=1S/C37H30N3.C6H6O/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;7-6-4-2-1-3-5-6/h1-30H;1-5,7H/q+1;/p-1