(2,4-dimethylquinolin-8-yl)oxy-tris(2-methylphenyl)silyloxy-gallium

Systemtic Name: (2,4-dimethylquinolin-8-yl)oxy-tris(2-methylphenyl)silyloxy-gallium Openeye Name: (2,4-dimethyl-8-quinolyl)oxy-(tris-o-tolylsilyloxy)gallium CAS Name: (2,4-dimethyl-8-quinolinyl)oxy-tris(2-methylphenyl)silyloxygallium IUPAC Name: (2,4-dimethylquinolin-8-yl)oxy-tris(2-methylphenyl)silyloxygallium Traditional Name: (2,4-dimethyl-8-quinolyl)oxy-(tris-o-tolylsilyloxy)gallium Formula: C32H31GaNO2Si MolecularWeight: 559.40254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si](C2=CC=CC=C2C)(C3=CC=CC=C3C)O[Ga]OC4=CC=CC5=C4N=C(C=C5C)C

Isomeric SMILES

CC1=CC=CC=C1[Si](C2=CC=CC=C2C)(C3=CC=CC=C3C)O[Ga]OC4=CC=CC5=C4N=C(C=C5C)C

InChI

InChI=1S/C21H21OSi.C11H11NO.Ga/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;1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;/h4-15H,1-3H3;3-6,13H,1-2H3;/q-1;;+2/p-1