2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[4-[2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[4-[2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-[4-[2-(4-benzyloxy-3-methoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-[4-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-[4-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-[4-[2-(4-benzoxy-3-methoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Formula: C52H42N4O4 MolecularWeight: 786.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=C(N=C(N4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C7=CC=CC=C7)C8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=C(N=C(N4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C7=CC=CC=C7)C8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C52H42N4O4/c1-57-45-31-41(27-29-43(45)59-33-35-15-7-3-8-16-35)51-53-47(37-19-11-5-12-20-37)49(55-51)39-23-25-40(26-24-39)50-48(38-21-13-6-14-22-38)54-52(56-50)42-28-30-44(46(32-42)58-2)60-34-36-17-9-4-10-18-36/h3-32H,33-34H2,1-2H3,(H,53,55)(H,54,56)