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

Systemtic Name: N'-(4-bromophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine CAS Name: N'-(4-bromophenyl)-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide Traditional Name: N'-(4-bromophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamidine Formula: C36H27BrN3+ MolecularWeight: 581.52368

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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=C(C=C4)Br)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=C(C=C4)Br)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27BrN3/c37-32-21-23-33(24-22-32)38-36(30-19-11-4-12-20-30)39-40-34(28-15-7-2-8-16-28)25-31(27-13-5-1-6-14-27)26-35(40)29-17-9-3-10-18-29/h1-26H,(H,38,39)/q+1