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The molecular formula of Tris(8-hydroxyquinolinato)erbium is C27H21ErN3O3.
The molecular weight of Tris(8-hydroxyquinolinato)erbium is 602.7 g/mol.
The IUPAC name of Tris(8-hydroxyquinolinato)erbium is erbium;quinolin-8-ol.
The InChI of Tris(8-hydroxyquinolinato)erbium is InChI=1S/3C9H7NO.Er/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H.
The InChIKey of Tris(8-hydroxyquinolinato)erbium is ALPAJGXGJCCDDK-UHFFFAOYSA-N.
The canonical SMILES of Tris(8-hydroxyquinolinato)erbium is C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Er].
Tris(8-hydroxyquinolinato)erbium has 3 hydrogen bond donor counts.
Tris(8-hydroxyquinolinato)erbium has 6 hydrogen bond acceptor counts.
The topological polar surface area of Tris(8-hydroxyquinolinato)erbium is 99.4Ų.
Tris(8-hydroxyquinolinato)erbium contains 34 heavy atoms.
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