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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(N=C(N2)C3=NC(=C(N3)C4=CC=CC=C4OC)C5=CC=CC=C5OC)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=CC=C1C2=C(N=C(N2)C3=NC(=C(N3)C4=CC=CC=C4OC)C5=CC=CC=C5OC)C6=CC=CC=C6OC

InChI

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