tris[(1-methanidylquinolin-1-ium-8-yl)oxy]alumane

Systemtic Name: tris[(1-methanidylquinolin-1-ium-8-yl)oxy]alumane Openeye Name: tris[(1-methanidylquinolin-1-ium-8-yl)oxy]alumane CAS Name: tris[(1-methanidyl-8-quinolin-1-iumyl)oxy]alumane IUPAC Name: tris[(1-methanidylquinolin-1-ium-8-yl)oxy]alumane Traditional Name: tris[(1-methanidylquinolin-1-ium-8-yl)oxy]alumane Formula: C30H24AlN3O3 MolecularWeight: 501.511398

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=CC=CC2=C1C(=CC=C2)O[Al](OC3=CC=CC4=C3[N+](=CC=C4)[CH2-])OC5=CC=CC6=C5[N+](=CC=C6)[CH2-]

Isomeric SMILES

[CH2-][N+]1=CC=CC2=C1C(=CC=C2)O[Al](OC3=CC=CC4=C3[N+](=CC=C4)[CH2-])OC5=CC=CC6=C5[N+](=CC=C6)[CH2-]

InChI

InChI=1S/3C10H9NO.Al/c3*1-11-7-3-5-8-4-2-6-9(12)10(8)11;/h3*2-7,12H,1H2;/q;;;+3/p-3