1-[(3-methylphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-(m-tolylmethyl)-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[(3-methylphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[(3-methylphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-(3-methylbenzyl)-2-(4-phenylbenzyl)benzimidazole Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2/c1-21-8-7-9-23(18-21)20-30-27-13-6-5-12-26(27)29-28(30)19-22-14-16-25(17-15-22)24-10-3-2-4-11-24/h2-18H,19-20H2,1H3