[1-[[1-(quinolin-8-yloxymethyl)quinolin-1-ium-8-yl]oxymethyl]quinolin-1-ium-8-yl]oxyaluminum(1+)

Systemtic Name: [1-[[1-(quinolin-8-yloxymethyl)quinolin-1-ium-8-yl]oxymethyl]quinolin-1-ium-8-yl]oxyaluminum(1+) Openeye Name: [1-[[1-(8-quinolyloxymethyl)quinolin-1-ium-8-yl]oxymethyl]quinolin-1-ium-8-yl]oxyaluminum(1+) CAS Name: [1-[[1-(8-quinolinyloxymethyl)-8-quinolin-1-iumyl]oxymethyl]-8-quinolin-1-iumyl]oxyaluminum(1+) IUPAC Name: [1-[[1-(quinolin-8-yloxymethyl)quinolin-1-ium-8-yl]oxymethyl]quinolin-1-ium-8-yl]oxyaluminum(1+) Traditional Name: [1-[[1-(8-quinolyloxymethyl)quinolin-1-ium-8-yl]oxymethyl]quinolin-1-ium-8-yl]oxyaluminum(1+) Formula: C29H22AlN3O3+3 MolecularWeight: 487.484818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC[N+]3=CC=CC4=C3C(=CC=C4)OC[N+]5=CC=CC6=C5C(=CC=C6)O[Al+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC[N+]3=CC=CC4=C3C(=CC=C4)OC[N+]5=CC=CC6=C5C(=CC=C6)O[Al+])N=CC=C2

InChI

InChI=1S/C29H22N3O3.Al/c33-24-13-1-8-22-11-5-17-31(28(22)24)19-35-26-15-3-9-23-12-6-18-32(29(23)26)20-34-25-14-2-7-21-10-4-16-30-27(21)25;/h1-18H,19-20H2;/q+1;+2