2-[2,6-bis[1-(2-methylphenyl)benzimidazol-2-yl]pyridin-4-yl]-1-(2-methylphenyl)benzimidazole

Systemtic Name: 2-[2,6-bis[1-(2-methylphenyl)benzimidazol-2-yl]pyridin-4-yl]-1-(2-methylphenyl)benzimidazole Openeye Name: 2-[2,6-bis[1-(o-tolyl)benzimidazol-2-yl]-4-pyridyl]-1-(o-tolyl)benzimidazole CAS Name: 2-[2,6-bis[1-(2-methylphenyl)-2-benzimidazolyl]-4-pyridinyl]-1-(2-methylphenyl)benzimidazole IUPAC Name: 2-[2,6-bis[1-(2-methylphenyl)benzimidazol-2-yl]pyridin-4-yl]-1-(2-methylphenyl)benzimidazole Traditional Name: 2-[2,6-bis[1-(o-tolyl)benzimidazol-2-yl]-4-pyridyl]-1-(o-tolyl)benzimidazole Formula: C47H35N7 MolecularWeight: 697.8277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC(=NC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7C)C8=NC9=CC=CC=C9N8C1=CC=CC=C1C

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC(=NC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7C)C8=NC9=CC=CC=C9N8C1=CC=CC=C1C

InChI

InChI=1S/C47H35N7/c1-30-16-4-10-22-39(30)52-42-25-13-7-19-34(42)49-45(52)33-28-37(46-50-35-20-8-14-26-43(35)53(46)40-23-11-5-17-31(40)2)48-38(29-33)47-51-36-21-9-15-27-44(36)54(47)41-24-12-6-18-32(41)3/h4-29H,1-3H3