(7-naphthalen-1-ylbenzo[h]quinolin-10-yl)oxyaluminum(1+)

Systemtic Name: (7-naphthalen-1-ylbenzo[h]quinolin-10-yl)oxyaluminum(1+) Openeye Name: [7-(1-naphthyl)benzo[h]quinolin-10-yl]oxyaluminum(1+) CAS Name: [7-(1-naphthalenyl)-10-benzo[h]quinolinyl]oxyaluminum(1+) IUPAC Name: (7-naphthalen-1-ylbenzo[h]quinolin-10-yl)oxyaluminum(1+) Traditional Name: [7-(1-naphthyl)benzo[h]quinolin-10-yl]oxyaluminum(1+) Formula: C23H14AlNO+ MolecularWeight: 347.344898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC5=C(C4=C(C=C3)O[Al+])N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC5=C(C4=C(C=C3)O[Al+])N=CC=C5

InChI

InChI=1S/C23H15NO.Al/c25-21-13-12-19(18-9-3-6-15-5-1-2-8-17(15)18)20-11-10-16-7-4-14-24-23(16)22(20)21;/h1-14,25H;/q;+2/p-1