1-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole

Systemtic Name: 1-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole Openeye Name: 1-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole CAS Name: 1-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole IUPAC Name: 1-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole Traditional Name: 1-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N=C(N2)N3C=NC(=C3C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N=C(N2)N3C=NC(=C3C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC)C6=CC(=CC=C6)OC

InChI

InChI=1S/C34H30N4O4/c1-39-26-13-5-9-22(17-26)30-31(23-10-6-14-27(18-23)40-2)37-34(36-30)38-21-35-32(24-11-7-15-28(19-24)41-3)33(38)25-12-8-16-29(20-25)42-4/h5-21H,1-4H3,(H,36,37)