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

Systemtic Name: 4-[2-(4-ethylphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazol-1-yl]butan-1-ol Openeye Name: 4-[2-(4-ethylphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazol-1-yl]butan-1-ol CAS Name: 4-[2-(4-ethylphenyl)-5,6-diphenyl-1-imidazo[1,2-a]imidazolyl]-1-butanol IUPAC Name: 4-[2-(4-ethylphenyl)-5,6-diphenylimidazo[1,2-a]imidazol-1-yl]butan-1-ol Traditional Name: 4-[2-(4-ethylphenyl)-5,6-diphenyl-imidaz[1,2-a]imidazol-1-yl]butan-1-ol Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN3C(=C(N=C3N2CCCCO)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN3C(=C(N=C3N2CCCCO)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-2-22-15-17-23(18-16-22)26-21-32-28(25-13-7-4-8-14-25)27(24-11-5-3-6-12-24)30-29(32)31(26)19-9-10-20-33/h3-8,11-18,21,33H,2,9-10,19-20H2,1H3