bis[(2-methylquinolin-8-yl)oxy]alumanyloxy-triphenyl-silane

Systemtic Name: bis[(2-methylquinolin-8-yl)oxy]alumanyloxy-triphenyl-silane Openeye Name: bis[(2-methyl-8-quinolyl)oxy]alumanyloxy-triphenyl-silane CAS Name: bis[(2-methyl-8-quinolinyl)oxy]alumanyloxy-triphenylsilane IUPAC Name: bis[(2-methylquinolin-8-yl)oxy]alumanyloxy-triphenylsilane Traditional Name: bis[(2-methyl-8-quinolyl)oxy]alumanyloxy-triphenyl-silane Formula: C38H31AlN2O3Si MolecularWeight: 618.731378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Al](OC3=CC=CC4=C3N=C(C=C4)C)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Al](OC3=CC=CC4=C3N=C(C=C4)C)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1

InChI

InChI=1S/C18H15OSi.2C10H9NO.Al/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-15H;2*2-6,12H,1H3;/q-1;;;+3/p-2