(2-methylquinolin-8-yl)oxyaluminum; tris(2-methylphenyl)silicon

Systemtic Name: (2-methylquinolin-8-yl)oxyaluminum; tris(2-methylphenyl)silicon Openeye Name: (2-methyl-8-quinolyl)oxyaluminum; tris-o-tolylsilicon CAS Name: (2-methyl-8-quinolinyl)oxyaluminum; tris(2-methylphenyl)silicon IUPAC Name: (2-methylquinolin-8-yl)oxyaluminum; tris(2-methylphenyl)silicon Traditional Name: (2-methyl-8-quinolyl)oxyaluminum; tris-o-tolylsilicon Formula: C31H29AlNOSi MolecularWeight: 486.635098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Al])C=C1.CC1=CC=CC=C1[Si](C2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Al])C=C1.CC1=CC=CC=C1[Si](C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/C21H21Si.C10H9NO.Al/c1-16-10-4-7-13-19(16)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/p-1