N'-(4-methylphenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Openeye Name: N'-(p-tolyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine CAS Name: N'-(4-methylphenyl)-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Traditional Name: N'-(p-tolyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine Formula: C37H30N3+ MolecularWeight: 516.6542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30N3/c1-28-22-24-34(25-23-28)38-37(32-20-12-5-13-21-32)39-40-35(30-16-8-3-9-17-30)26-33(29-14-6-2-7-15-29)27-36(40)31-18-10-4-11-19-31/h2-27H,1H3,(H,38,39)/q+1