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

Systemtic Name: N'-(2-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Openeye Name: N'-(2-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine CAS Name: N'-(2-chlorophenyl)-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidamide IUPAC Name: N'-(2-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Traditional Name: N'-(2-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine Formula: C36H27ClN3+ MolecularWeight: 537.07268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=NC4=CC=CC=C4Cl)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=NC4=CC=CC=C4Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27ClN3/c37-32-23-13-14-24-33(32)38-36(30-21-11-4-12-22-30)39-40-34(28-17-7-2-8-18-28)25-31(27-15-5-1-6-16-27)26-35(40)29-19-9-3-10-20-29/h1-26H,(H,38,39)/q+1