2-[2,4-bis(4-methoxyphenyl)-5-phenyl-imidazol-2-yl]-2,4-bis(4-methoxyphenyl)-5-phenyl-imidazole

Systemtic Name: 2-[2,4-bis(4-methoxyphenyl)-5-phenyl-imidazol-2-yl]-2,4-bis(4-methoxyphenyl)-5-phenyl-imidazole Openeye Name: 2-[2,4-bis(4-methoxyphenyl)-5-phenyl-imidazol-2-yl]-2,4-bis(4-methoxyphenyl)-5-phenyl-imidazole CAS Name: 2-[2,4-bis(4-methoxyphenyl)-5-phenyl-2-imidazolyl]-2,4-bis(4-methoxyphenyl)-5-phenylimidazole IUPAC Name: 2-[2,4-bis(4-methoxyphenyl)-5-phenylimidazol-2-yl]-2,4-bis(4-methoxyphenyl)-5-phenylimidazole Traditional Name: 2-[2,4-bis(4-methoxyphenyl)-5-phenyl-imidazol-2-yl]-2,4-bis(4-methoxyphenyl)-5-phenyl-imidazole Formula: C46H38N4O4 MolecularWeight: 710.81832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(N=C2C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5(N=C(C(=N5)C6=CC=C(C=C6)OC)C7=CC=CC=C7)C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(N=C2C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5(N=C(C(=N5)C6=CC=C(C=C6)OC)C7=CC=CC=C7)C8=CC=C(C=C8)OC

InChI

InChI=1S/C46H38N4O4/c1-51-37-23-15-33(16-24-37)43-41(31-11-7-5-8-12-31)47-45(49-43,35-19-27-39(53-3)28-20-35)46(36-21-29-40(54-4)30-22-36)48-42(32-13-9-6-10-14-32)44(50-46)34-17-25-38(52-2)26-18-34/h5-30H,1-4H3