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

Systemtic Name: 2-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole Openeye Name: 2-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole CAS Name: 2-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)-2-imidazolyl]-4,5-bis(3-methoxyphenyl)imidazole IUPAC Name: 2-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole Traditional Name: 2-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole Formula: C46H36Cl2N4O4 MolecularWeight: 779.70844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(N=C2C3=CC(=CC=C3)OC)(C4=CC=CC=C4Cl)C5(N=C(C(=N5)C6=CC(=CC=C6)OC)C7=CC(=CC=C7)OC)C8=CC=CC=C8Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(N=C2C3=CC(=CC=C3)OC)(C4=CC=CC=C4Cl)C5(N=C(C(=N5)C6=CC(=CC=C6)OC)C7=CC(=CC=C7)OC)C8=CC=CC=C8Cl

InChI

InChI=1S/C46H36Cl2N4O4/c1-53-33-17-9-13-29(25-33)41-42(30-14-10-18-34(26-30)54-2)50-45(49-41,37-21-5-7-23-39(37)47)46(38-22-6-8-24-40(38)48)51-43(31-15-11-19-35(27-31)55-3)44(52-46)32-16-12-20-36(28-32)56-4/h5-28H,1-4H3