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

Systemtic Name: 3-chloranyl-N'-(4-methylphenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Openeye Name: 3-chloro-N'-(p-tolyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine CAS Name: 3-chloro-N'-(4-methylphenyl)-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidamide IUPAC Name: 3-chloro-N'-(4-methylphenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Traditional Name: 3-chloro-N'-(p-tolyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine Formula: C37H29ClN3+ MolecularWeight: 551.09926

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H29ClN3/c1-27-20-22-34(23-21-27)39-37(31-18-11-19-33(38)24-31)40-41-35(29-14-7-3-8-15-29)25-32(28-12-5-2-6-13-28)26-36(41)30-16-9-4-10-17-30/h2-26H,1H3,(H,39,40)/q+1