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

Systemtic Name: N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Openeye Name: N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine CAS Name: N'-phenyl-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidamide IUPAC Name: N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Traditional Name: N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine Formula: C36H28N3+ MolecularWeight: 502.62762

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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=C4)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=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N3/c1-6-16-28(17-7-1)32-26-34(29-18-8-2-9-19-29)39(35(27-32)30-20-10-3-11-21-30)38-36(31-22-12-4-13-23-31)37-33-24-14-5-15-25-33/h1-27H,(H,37,38)/q+1