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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1C2(N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5(N=C(C(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8OCC


Isomeric SMILES

CCOC1=CC=CC=C1C2(N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5(N=C(C(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8OCC


InChI

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


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