aluminum; 2,6-diphenylphenolate; 2-methylquinolin-8-olate

Systemtic Name: aluminum; 2,6-diphenylphenolate; 2-methylquinolin-8-olate Openeye Name: aluminum; 2,6-diphenylphenolate; 2-methylquinolin-8-olate CAS Name: aluminum; 2,6-diphenylphenolate; 2-methyl-8-quinolinolate IUPAC Name: aluminum; 2,6-diphenylphenolate; 2-methylquinolin-8-olate Traditional Name: aluminum; 2,6-diphenylphenolate; 2-methylquinolin-8-olate Formula: C38H29AlN2O3 MolecularWeight: 588.629998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)[O-].[Al+3]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)[O-].[Al+3]

InChI

InChI=1S/C18H14O.2C10H9NO.Al/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-13,19H;2*2-6,12H,1H3;/q;;;+3/p-3