4733-39-5 Purity
>95.0%THPLC
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of Tris[2-phenylpyridinato-C2,N]iridium(III) is C33H24IrN3.
Tris[2-phenylpyridinato-C2,N]iridium(III) was created on 2006-10-26 and modified on 2023-12-30.
The molecular weight of Tris[2-phenylpyridinato-C2,N]iridium(III) is 654.8 g/mol.
Some synonyms for Tris[2-phenylpyridinato-C2,N]iridium(III) include Ir(ppy)3 and Tris(2-phenylpyridinato)iridium(III).
The InChIKey for Tris[2-phenylpyridinato-C2,N]iridium(III) is NSABRUJKERBGOU-UHFFFAOYSA-N.
Tris[2-phenylpyridinato-C2,N]iridium(III) has 6 hydrogen bond acceptor counts.
The topological polar surface area of Tris[2-phenylpyridinato-C2,N]iridium(III) is 38.7 Ų.
Tris[2-phenylpyridinato-C2,N]iridium(III) has 0 defined bond stereocenter counts.
Yes, the compound is canonicalized for Tris[2-phenylpyridinato-C2,N]iridium(III).
The formal charge of Tris[2-phenylpyridinato-C2,N]iridium(III) is 0.
Some synonyms include Ir(ppy)3 and Tris(2-phenylpyridinato)iridium(III).
The IUPAC name is iridium(3+);2-phenylpyridine.
The InChI is InChI=1S/3C11H8N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-6,8-9H;/q3*-1;+3.
It has 4 covalently-bonded unit counts.
Yes, the compound is canonicalized in PubChem.
It was first created on October 26, 2006, and last modified on December 30, 2023.