4-[2-(4-methoxyphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazol-1-yl]butan-1-ol

Systemtic Name: 4-[2-(4-methoxyphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazol-1-yl]butan-1-ol Openeye Name: 4-[2-(4-methoxyphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazol-1-yl]butan-1-ol CAS Name: 4-[2-(4-methoxyphenyl)-5,6-diphenyl-1-imidazo[1,2-a]imidazolyl]-1-butanol IUPAC Name: 4-[2-(4-methoxyphenyl)-5,6-diphenylimidazo[1,2-a]imidazol-1-yl]butan-1-ol Traditional Name: 4-[2-(4-methoxyphenyl)-5,6-diphenyl-imidaz[1,2-a]imidazol-1-yl]butan-1-ol Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=C(N=C3N2CCCCO)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=C(N=C3N2CCCCO)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-33-24-16-14-21(15-17-24)25-20-31-27(23-12-6-3-7-13-23)26(22-10-4-2-5-11-22)29-28(31)30(25)18-8-9-19-32/h2-7,10-17,20,32H,8-9,18-19H2,1H3