methanolate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium

Systemtic Name: methanolate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium Openeye Name: methanolate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)ammonium CAS Name: methanolate; triphenyl-[(N-phenylanilino)-phenyliminomethyl]ammonium IUPAC Name: methanolate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium Traditional Name: methanolate; triphenyl-(N,N,N'-triphenylamidino)ammonium Formula: C38H33N3O MolecularWeight: 547.68812

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Descriptors Computed from Structure

Canonical SMILES:

C[O-].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

C[O-].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.CH3O/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;1-2/h1-30H;1H3/q+1;-1