1,2,4-tris(4-methoxyphenyl)-5-phenyl-imidazole

Systemtic Name: 1,2,4-tris(4-methoxyphenyl)-5-phenyl-imidazole Openeye Name: 1,2,4-tris(4-methoxyphenyl)-5-phenyl-imidazole CAS Name: 1,2,4-tris(4-methoxyphenyl)-5-phenylimidazole IUPAC Name: 1,2,4-tris(4-methoxyphenyl)-5-phenylimidazole Traditional Name: 1,2,4-tris(4-methoxyphenyl)-5-phenyl-imidazole Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3/c1-33-25-15-9-21(10-16-25)28-29(22-7-5-4-6-8-22)32(24-13-19-27(35-3)20-14-24)30(31-28)23-11-17-26(34-2)18-12-23/h4-20H,1-3H3