4-(5-methyl-2,3,6-triphenyl-imidazo[1,2-a]imidazol-7-yl)phenol

Systemtic Name: 4-(5-methyl-2,3,6-triphenyl-imidazo[1,2-a]imidazol-7-yl)phenol Openeye Name: 4-(5-methyl-2,3,6-triphenyl-imidazo[1,2-a]imidazol-7-yl)phenol CAS Name: 4-(5-methyl-2,3,6-triphenyl-7-imidazo[1,2-a]imidazolyl)phenol IUPAC Name: 4-(5-methyl-2,3,6-triphenylimidazo[1,2-a]imidazol-7-yl)phenol Traditional Name: 4-(5-methyl-2,3,6-triphenyl-imidaz[1,2-a]imidazol-7-yl)phenol Formula: C30H23N3O MolecularWeight: 441.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NC(=C(N12)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N(C2=NC(=C(N12)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O/c1-21-28(23-13-7-3-8-14-23)33(25-17-19-26(34)20-18-25)30-31-27(22-11-5-2-6-12-22)29(32(21)30)24-15-9-4-10-16-24/h2-20,34H,1H3