[1-(1-methyl-7-naphthalen-1-yl-benzimidazol-2-yl)naphthalen-2-yl]oxyaluminum(1+)

Systemtic Name: [1-(1-methyl-7-naphthalen-1-yl-benzimidazol-2-yl)naphthalen-2-yl]oxyaluminum(1+) Openeye Name: [1-[1-methyl-7-(1-naphthyl)benzimidazol-2-yl]-2-naphthyl]oxyaluminum(1+) CAS Name: [1-[1-methyl-7-(1-naphthalenyl)-2-benzimidazolyl]-2-naphthalenyl]oxyaluminum(1+) IUPAC Name: [1-(1-methyl-7-naphthalen-1-ylbenzimidazol-2-yl)naphthalen-2-yl]oxyaluminum(1+) Traditional Name: [1-[1-methyl-7-(1-naphthyl)benzimidazol-2-yl]-2-naphthoxy]aluminum(1+) Formula: C28H19AlN2O+ MolecularWeight: 426.444798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N=C1C3=C(C=CC4=CC=CC=C43)O[Al+])C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1C2=C(C=CC=C2N=C1C3=C(C=CC4=CC=CC=C43)O[Al+])C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H20N2O.Al/c1-30-27-23(22-13-6-10-18-8-2-4-11-20(18)22)14-7-15-24(27)29-28(30)26-21-12-5-3-9-19(21)16-17-25(26)31;/h2-17,31H,1H3;/q;+2/p-1