aluminum; 2-methyl-6-(trifluoromethyl)quinolin-8-olate; naphthalen-2-olate

Systemtic Name: aluminum; 2-methyl-6-(trifluoromethyl)quinolin-8-olate; naphthalen-2-olate Openeye Name: aluminum; 2-methyl-6-(trifluoromethyl)quinolin-8-olate; naphthalen-2-olate CAS Name: aluminum; 2-methyl-6-(trifluoromethyl)-8-quinolinolate; 2-naphthalenolate IUPAC Name: aluminum; 2-methyl-6-(trifluoromethyl)quinolin-8-olate; naphthalen-2-olate Traditional Name: aluminum; 2-methyl-6-(trifluoromethyl)quinolin-8-olate; naphthalen-2-olate Formula: C32H21AlF6N2O3 MolecularWeight: 622.492697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)C(F)(F)F)[O-].CC1=NC2=C(C=C(C=C2C=C1)C(F)(F)F)[O-].C1=CC=C2C=C(C=CC2=C1)[O-].[Al+3]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)C(F)(F)F)[O-].CC1=NC2=C(C=C(C=C2C=C1)C(F)(F)F)[O-].C1=CC=C2C=C(C=CC2=C1)[O-].[Al+3]

InChI

InChI=1S/2C11H8F3NO.C10H8O.Al/c2*1-6-2-3-7-4-8(11(12,13)14)5-9(16)10(7)15-6;11-10-6-5-8-3-1-2-4-9(8)7-10;/h2*2-5,16H,1H3;1-7,11H;/q;;;+3/p-3