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

Systemtic Name: 2-[2,6-bis(4-methylphenyl)-4-phenyl-phenyl]-1,3-dimethyl-benzimidazol-3-ium Openeye Name: 1,3-dimethyl-2-[4-phenyl-2,6-bis(p-tolyl)phenyl]benzimidazol-3-ium CAS Name: 2-[2,6-bis(4-methylphenyl)-4-phenylphenyl]-1,3-dimethylbenzimidazol-3-ium IUPAC Name: 2-[2,6-bis(4-methylphenyl)-4-phenylphenyl]-1,3-dimethylbenzimidazol-3-ium Traditional Name: 1,3-dimethyl-2-[4-phenyl-2,6-bis(p-tolyl)phenyl]benzimidazol-3-ium Formula: C35H31N2+ MolecularWeight: 479.63404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2C3=[N+](C4=CC=CC=C4N3C)C)C5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2C3=[N+](C4=CC=CC=C4N3C)C)C5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C35H31N2/c1-24-14-18-27(19-15-24)30-22-29(26-10-6-5-7-11-26)23-31(28-20-16-25(2)17-21-28)34(30)35-36(3)32-12-8-9-13-33(32)37(35)4/h5-23H,1-4H3/q+1