(2-methylquinolin-8-yl)oxy-tris(2-methylphenyl)silyloxy-aluminum

Systemtic Name: (2-methylquinolin-8-yl)oxy-tris(2-methylphenyl)silyloxy-aluminum Openeye Name: (2-methyl-8-quinolyl)oxy-(tris-o-tolylsilyloxy)aluminum CAS Name: (2-methyl-8-quinolinyl)oxy-tris(2-methylphenyl)silyloxyaluminum IUPAC Name: (2-methylquinolin-8-yl)oxy-tris(2-methylphenyl)silyloxyaluminum Traditional Name: (2-methyl-8-quinolyl)oxy-(tris-o-tolylsilyloxy)aluminum Formula: C31H29AlNO2Si MolecularWeight: 502.634498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Al]O[Si](C3=CC=CC=C3C)(C4=CC=CC=C4C)C5=CC=CC=C5C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Al]O[Si](C3=CC=CC=C3C)(C4=CC=CC=C4C)C5=CC=CC=C5C)C=C1

InChI

InChI=1S/C21H21OSi.C10H9NO.Al/c1-16-10-4-7-13-19(16)23(22,20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h4-15H,1-3H3;2-6,12H,1H3;/q-1;;+2/p-1