dinaphthalen-1-yl(phenyl)silicon; (2-methylquinolin-8-yl)oxyaluminum

Systemtic Name: dinaphthalen-1-yl(phenyl)silicon; (2-methylquinolin-8-yl)oxyaluminum Openeye Name: bis(1-naphthyl)-phenyl-silicon; (2-methyl-8-quinolyl)oxyaluminum CAS Name: bis(1-naphthalenyl)-phenylsilicon; (2-methyl-8-quinolinyl)oxyaluminum IUPAC Name: dinaphthalen-1-yl(phenyl)silicon; (2-methylquinolin-8-yl)oxyaluminum Traditional Name: bis(1-naphthyl)-phenyl-silicon; (2-methyl-8-quinolyl)oxyaluminum Formula: C36H27AlNOSi MolecularWeight: 544.672718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Al])C=C1.C1=CC=C(C=C1)[Si](C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Al])C=C1.C1=CC=C(C=C1)[Si](C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19Si.C10H9NO.Al/c1-2-14-22(15-3-1)27(25-18-8-12-20-10-4-6-16-23(20)25)26-19-9-13-21-11-5-7-17-24(21)26;1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-19H;2-6,12H,1H3;/q;;+1/p-1