2-(4-methylphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-(p-tolyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-(4-methylphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-(p-tolyl)-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=C(C(=CC(=C4C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=C(C(=CC(=C4C)C)C)C

InChI

InChI=1S/C25H26N2/c1-16-10-12-21(13-11-16)25-26-23-8-6-7-9-24(23)27(25)15-22-19(4)17(2)14-18(3)20(22)5/h6-14H,15H2,1-5H3