4-(2-methylprop-2-enyl)-2-[4-[4-(2-methylprop-2-enyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole

Systemtic Name: 4-(2-methylprop-2-enyl)-2-[4-[4-(2-methylprop-2-enyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole Openeye Name: 4-(2-methylallyl)-2-[4-[4-(2-methylallyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole CAS Name: 4-(2-methylprop-2-enyl)-2-[4-[4-(2-methylprop-2-enyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole IUPAC Name: 4-(2-methylprop-2-enyl)-2-[4-[4-(2-methylprop-2-enyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole Traditional Name: 4-(2-methylallyl)-2-[4-[4-(2-methylallyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole Formula: C28H26N4 MolecularWeight: 418.53284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)CC(=C)C

Isomeric SMILES

CC(=C)CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)CC(=C)C

InChI

InChI=1S/C28H26N4/c1-17(2)15-21-7-5-9-23-25(21)31-27(29-23)19-11-13-20(14-12-19)28-30-24-10-6-8-22(16-18(3)4)26(24)32-28/h5-14H,1,3,15-16H2,2,4H3,(H,29,31)(H,30,32)