2-[3,5-bis[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-1-(2-methylphenyl)benzimidazole

Systemtic Name: 2-[3,5-bis[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-1-(2-methylphenyl)benzimidazole Openeye Name: 2-[3,5-bis[1-(o-tolyl)benzimidazol-2-yl]phenyl]-1-(o-tolyl)benzimidazole CAS Name: 2-[3,5-bis[1-(2-methylphenyl)-2-benzimidazolyl]phenyl]-1-(2-methylphenyl)benzimidazole IUPAC Name: 2-[3,5-bis[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-1-(2-methylphenyl)benzimidazole Traditional Name: 2-[3,5-bis[1-(o-tolyl)benzimidazol-2-yl]phenyl]-1-(o-tolyl)benzimidazole Formula: C48H36N6 MolecularWeight: 696.83964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C48H36N6/c1-31-16-4-10-22-40(31)52-43-25-13-7-19-37(43)49-46(52)34-28-35(47-50-38-20-8-14-26-44(38)53(47)41-23-11-5-17-32(41)2)30-36(29-34)48-51-39-21-9-15-27-45(39)54(48)42-24-12-6-18-33(42)3/h4-30H,1-3H3