(2-methylquinolin-8-yl)oxy-[4-[naphthalen-2-yl(phenyl)amino]phenoxy]aluminum

Systemtic Name: (2-methylquinolin-8-yl)oxy-[4-[naphthalen-2-yl(phenyl)amino]phenoxy]aluminum Openeye Name: (2-methyl-8-quinolyl)oxy-[4-[N-(2-naphthyl)anilino]phenoxy]aluminum CAS Name: (2-methyl-8-quinolinyl)oxy-[4-[N-(2-naphthalenyl)anilino]phenoxy]aluminum IUPAC Name: (2-methylquinolin-8-yl)oxy-[4-(N-naphthalen-2-ylanilino)phenoxy]aluminum Traditional Name: (2-methyl-8-quinolyl)oxy-[4-[N-(2-naphthyl)anilino]phenoxy]aluminum Formula: C32H24AlN2O2 MolecularWeight: 495.526698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Al]OC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Al]OC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C=C1

InChI

InChI=1S/C22H17NO.C10H9NO.Al/c24-22-14-12-20(13-15-22)23(19-8-2-1-3-9-19)21-11-10-17-6-4-5-7-18(17)16-21;1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-16,24H;2-6,12H,1H3;/q;;+2/p-2