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

Systemtic Name: triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium tetrafluoroborate Openeye Name: triphenyl-(N,N,N'-triphenylcarbamimidoyl)ammonium tetrafluoroborate CAS Name: triphenyl-[(N-phenylanilino)-phenyliminomethyl]ammonium tetrafluoroborate IUPAC Name: triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium tetrafluoroborate Traditional Name: triphenyl-(N,N,N'-triphenylamidino)ammonium tetrafluoroborate Formula: C37H30BF4N3 MolecularWeight: 603.458813

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.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

Isomeric SMILES

[B-](F)(F)(F)F.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

InChI

InChI=1S/C37H30N3.BF4/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)5/h1-30H;/q+1;-1