di(quinolin-8-yloxy)aluminum; 8-methoxyquinoline

Systemtic Name: di(quinolin-8-yloxy)aluminum; 8-methoxyquinoline Openeye Name: bis(8-quinolyloxy)aluminum; 8-methoxyquinoline CAS Name: bis(8-quinolinyloxy)aluminum; 8-methoxyquinoline IUPAC Name: di(quinolin-8-yloxy)aluminum; 8-methoxyquinoline Traditional Name: bis(8-quinolyloxy)aluminum; 8-methoxyquinoline Formula: C28H21AlN3O3 MolecularWeight: 474.466178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=CC=C2.C1=CC2=C(C(=C1)O[Al]OC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

COC1=CC=CC2=C1N=CC=C2.C1=CC2=C(C(=C1)O[Al]OC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C10H9NO.2C9H7NO.Al/c1-12-9-6-2-4-8-5-3-7-11-10(8)9;2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2-7H,1H3;2*1-6,11H;/q;;;+2/p-2