1,3-dimethyl-2-[4-(4-methylphenyl)-2,6-diphenyl-phenyl]benzimidazol-3-ium

Systemtic Name: 1,3-dimethyl-2-[4-(4-methylphenyl)-2,6-diphenyl-phenyl]benzimidazol-3-ium Openeye Name: 2-[2,6-diphenyl-4-(p-tolyl)phenyl]-1,3-dimethyl-benzimidazol-3-ium CAS Name: 1,3-dimethyl-2-[4-(4-methylphenyl)-2,6-diphenylphenyl]benzimidazol-3-ium IUPAC Name: 1,3-dimethyl-2-[4-(4-methylphenyl)-2,6-diphenylphenyl]benzimidazol-3-ium Traditional Name: 2-[2,6-diphenyl-4-(p-tolyl)phenyl]-1,3-dimethyl-benzimidazol-3-ium Formula: C34H29N2+ MolecularWeight: 465.60746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=[N+](C5=CC=CC=C5N4C)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=[N+](C5=CC=CC=C5N4C)C)C6=CC=CC=C6

InChI

InChI=1S/C34H29N2/c1-24-18-20-25(21-19-24)28-22-29(26-12-6-4-7-13-26)33(30(23-28)27-14-8-5-9-15-27)34-35(2)31-16-10-11-17-32(31)36(34)3/h4-23H,1-3H3/q+1