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

Systemtic Name: 2,4,5-tris(4-methoxyphenyl)-1H-imidazole Openeye Name: 2,4,5-tris(4-methoxyphenyl)-1H-imidazole CAS Name: 2,4,5-tris(4-methoxyphenyl)-1H-imidazole IUPAC Name: 2,4,5-tris(4-methoxyphenyl)-1H-imidazole Traditional Name: 2,4,5-tris(4-methoxyphenyl)-1H-imidazole Formula: C24H22N2O3 MolecularWeight: 386.44308

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-27-19-10-4-16(5-11-19)22-23(17-6-12-20(28-2)13-7-17)26-24(25-22)18-8-14-21(29-3)15-9-18/h4-15H,1-3H3,(H,25,26)