[4-naphthalen-1-yl-1-(1-phenylbenzimidazol-2-yl)naphthalen-2-yl]oxyaluminum(1+)

Systemtic Name: [4-naphthalen-1-yl-1-(1-phenylbenzimidazol-2-yl)naphthalen-2-yl]oxyaluminum(1+) Openeye Name: [4-(1-naphthyl)-1-(1-phenylbenzimidazol-2-yl)-2-naphthyl]oxyaluminum(1+) CAS Name: [4-(1-naphthalenyl)-1-(1-phenyl-2-benzimidazolyl)-2-naphthalenyl]oxyaluminum(1+) IUPAC Name: [4-naphthalen-1-yl-1-(1-phenylbenzimidazol-2-yl)naphthalen-2-yl]oxyaluminum(1+) Traditional Name: [4-(1-naphthyl)-1-(1-phenylbenzimidazol-2-yl)-2-naphthoxy]aluminum(1+) Formula: C33H21AlN2O+ MolecularWeight: 488.514178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=C(C=C(C5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)O[Al+]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=C(C=C(C5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)O[Al+]

InChI

InChI=1S/C33H22N2O.Al/c36-31-21-28(25-18-10-12-22-11-4-5-15-24(22)25)26-16-6-7-17-27(26)32(31)33-34-29-19-8-9-20-30(29)35(33)23-13-2-1-3-14-23;/h1-21,36H;/q;+2/p-1