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Acetylacetonatobis(2-phenylpyridine)iridium

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Name

Acetylacetonatobis(2-phenylpyridine)iridium

EINECS 803-559-6
CAS No. 337526-85-9 Density N/A
PSA 52.08000 LogP 6.05770
Solubility N/A Melting Point 349-356°C
Formula C27H23IrN2O2 Boiling Point N/A
Molecular Weight 599.712 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 337526-85-9 (Acetylacetonatobis(2-phenylpyridine)iridium) Hazard Symbols Xi
Synonyms

Iridium,(2,4-pentanedionato-kO,kO')bis[2-(2-pyridinyl-kN)phenyl-kC]-, (OC-6-33)- (9CI);Acetylacetonatobis[2-(2-pyridyl)phenyl]iridium;Ir(ppy)2(acac);

 

Acetylacetonatobis(2-phenylpyridine)iridium Specification

The Acetylacetonatobis(2-phenylpyridine)iridium, with the CAS registry number 337526-85-9, is also known as Ir(ppy)2(acac), Acetylacetonatobis(2-phenylpyridine)iridium. It belongs to the product categories of Oled Materials; Fine Chemicals, Specialty Chemicals, Intermediates, Electronic Chemical, Organic Synthesis, Functional Materials. This chemical's molecular formula is C27H23IrN2O2 and molecular weight is 599.71. What's more, both its IUPAC name and systematic name are the same which is called Bis(2-phenylpyridine)(acetylacetonate)iridium(III).

Physical properties about Acetylacetonatobis(2-phenylpyridine)iridium are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 52.08 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: C/C(=C/C(=O)C)/O[Ir](c1ccccc1c2ccccn2)c3ccccc3c4ccccn4
(2) InChI: InChI=1S/2C11H8N.C5H8O2.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-4(6)3-5(2)7;/h2*1-6,8-9H;3,6H,1-2H3;/q;;;+1/p-1/b;;4-3-;
(3) InChIKey: QISLNNOQKUEVTI-DVACKJPTSA-M

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