2-[2-methyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[2-methyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-benzimidazol-3-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[3-[2-keto-2-(4-phenylphenyl)ethyl]-2-methyl-benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C36H29N2O2+ MolecularWeight: 521.62766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29N2O2/c1-26-37(24-35(39)31-20-16-29(17-21-31)27-10-4-2-5-11-27)33-14-8-9-15-34(33)38(26)25-36(40)32-22-18-30(19-23-32)28-12-6-3-7-13-28/h2-23H,24-25H2,1H3/q+1