2-(4-methoxyphenyl)-5-[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Openeye Name: 2-(4-methoxyphenyl)-5-[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole CAS Name: 2-(4-methoxyphenyl)-5-[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(4-methoxyphenyl)-5-[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Traditional Name: 2-(4-methoxyphenyl)-5-[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Formula: C38H30N4O2 MolecularWeight: 574.6704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H30N4O2/c1-43-31-21-17-29(18-22-31)37-39-33(25-9-5-3-6-10-25)35(41-37)27-13-15-28(16-14-27)36-34(26-11-7-4-8-12-26)40-38(42-36)30-19-23-32(44-2)24-20-30/h3-24H,1-2H3,(H,39,41)(H,40,42)