2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-imidazol-1-yl]-4,5-diphenyl-imidazole

Systemtic Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-imidazol-1-yl]-4,5-diphenyl-imidazole Openeye Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-imidazol-1-yl]-4,5-diphenyl-imidazole CAS Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-1-imidazolyl]-4,5-diphenylimidazole IUPAC Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole Traditional Name: 2-o-phenetyl-1-(2-o-phenetyl-4,5-diphenyl-imidazol-1-yl)-4,5-diphenyl-imidazole Formula: C46H38N4O2 MolecularWeight: 678.81952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(N2N3C(=C(N=C3C4=CC=CC=C4OCC)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(N2N3C(=C(N=C3C4=CC=CC=C4OCC)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H38N4O2/c1-3-51-39-31-19-17-29-37(39)45-47-41(33-21-9-5-10-22-33)43(35-25-13-7-14-26-35)49(45)50-44(36-27-15-8-16-28-36)42(34-23-11-6-12-24-34)48-46(50)38-30-18-20-32-40(38)52-4-2/h5-32H,3-4H2,1-2H3