2-(4-methoxyphenyl)-4-[7-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophen-3-yl]-5-phenyl-1H-imidazole

Systemtic Name: 2-(4-methoxyphenyl)-4-[7-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophen-3-yl]-5-phenyl-1H-imidazole Openeye Name: 2-(4-methoxyphenyl)-4-[7-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophen-3-yl]-5-phenyl-1H-imidazole CAS Name: 2-(4-methoxyphenyl)-4-[7-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]-3-dibenzothiophenyl]-5-phenyl-1H-imidazole IUPAC Name: 2-(4-methoxyphenyl)-4-[7-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophen-3-yl]-5-phenyl-1H-imidazole Traditional Name: 2-(4-methoxyphenyl)-4-[7-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophen-3-yl]-5-phenyl-1H-imidazole Formula: C44H32N4O2S MolecularWeight: 680.81548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)C6=C(S5)C=C(C=C6)C7=C(NC(=N7)C8=CC=C(C=C8)OC)C9=CC=CC=C9

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)C6=C(S5)C=C(C=C6)C7=C(NC(=N7)C8=CC=C(C=C8)OC)C9=CC=CC=C9

InChI

InChI=1S/C44H32N4O2S/c1-49-33-19-13-29(14-20-33)43-45-39(27-9-5-3-6-10-27)41(47-43)31-17-23-35-36-24-18-32(26-38(36)51-37(35)25-31)42-40(28-11-7-4-8-12-28)46-44(48-42)30-15-21-34(50-2)22-16-30/h3-26H,1-2H3,(H,45,47)(H,46,48)