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

Systemtic Name: N'-(2-methylphenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Openeye Name: N'-(o-tolyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine CAS Name: N'-(2-methylphenyl)-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidamide IUPAC Name: N'-(2-methylphenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Traditional Name: N'-(o-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=CC=C1N=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=CC=C1N=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/c1-28-16-14-15-25-34(28)38-37(32-23-12-5-13-24-32)39-40-35(30-19-8-3-9-20-30)26-33(29-17-6-2-7-18-29)27-36(40)31-21-10-4-11-22-31/h2-27H,1H3,(H,38,39)/q+1