2-methoxy-5-[5-[4-[2-(4-methoxy-3-oxidanyl-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]phenol

Systemtic Name: 2-methoxy-5-[5-[4-[2-(4-methoxy-3-oxidanyl-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]phenol Openeye Name: 5-[5-[4-[2-(3-hydroxy-4-methoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol CAS Name: 5-[5-[4-[2-(3-hydroxy-4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-2-methoxyphenol IUPAC Name: 5-[5-[4-[2-(3-hydroxy-4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-2-methoxyphenol Traditional Name: 5-[5-[4-[2-(3-hydroxy-4-methoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol Formula: C38H30N4O4 MolecularWeight: 606.6692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H30N4O4/c1-45-31-19-17-27(21-29(31)43)37-39-33(23-9-5-3-6-10-23)35(41-37)25-13-15-26(16-14-25)36-34(24-11-7-4-8-12-24)40-38(42-36)28-18-20-32(46-2)30(44)22-28/h3-22,43-44H,1-2H3,(H,39,41)(H,40,42)