aluminum; 2-methylquinolin-8-olate; 2,3,5,6-tetramethylphenolate

Systemtic Name: aluminum; 2-methylquinolin-8-olate; 2,3,5,6-tetramethylphenolate Openeye Name: aluminum; 2-methylquinolin-8-olate; 2,3,5,6-tetramethylphenolate CAS Name: aluminum; 2-methyl-8-quinolinolate; 2,3,5,6-tetramethylphenolate IUPAC Name: aluminum; 2-methylquinolin-8-olate; 2,3,5,6-tetramethylphenolate Traditional Name: aluminum; 2-methylquinolin-8-olate; 2,3,5,6-tetramethylphenolate Formula: C30H29AlN2O3 MolecularWeight: 492.544398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=CC(=C(C(=C1C)[O-])C)C.[Al+3]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=CC(=C(C(=C1C)[O-])C)C.[Al+3]

InChI

InChI=1S/2C10H9NO.C10H14O.Al/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-6-5-7(2)9(4)10(11)8(6)3;/h2*2-6,12H,1H3;5,11H,1-4H3;/q;;;+3/p-3