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Tris(2-phenylpyridine)iridium

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Name

Tris(2-phenylpyridine)iridium

EINECS 635-640-5
CAS No. 94928-86-6 Density N/A
PSA 38.67000 LogP 7.64640
Solubility N/A Melting Point 328 °C
Formula C33H27IrN3 Boiling Point N/A
Molecular Weight 654.794 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 94928-86-6 (Tris(2-phenylpyridine)iridium) Hazard Symbols IrritantXi
Synonyms

Iridium,tris[2-(2-pyridinyl)phenyl-C,N]-, (OC-6-22)-;Pyridine, 2-phenyl-, iridiumcomplex;fac-Ir(ppy)3;fac-Tris(2-(2-pyridinyl)phenyl)iridium;fac-Tris(2-phenylpyridinato-N,C2')iridium;fac-Tris(2-phenylpyridine)iridium;

Article Data 2

Tris(2-phenylpyridine)iridium Specification

The Tris(2-phenylpyridine)iridium, with CAS registry number 94928-86-6, belongs to the following product categories: (1)Electronic; (2)Electronic Chemicals; (3)Classes of Metal Compounds; (4)Highly Purified Reagents; (5)Ir (Iridium) Compounds; (6)Other Categories; (7)Refined Products by Sublimation; (8)Transition Metal Compounds. It has the systematic name of tris(2-pyridin-2-ylphenyl)iridium. And the chemical formula of this chemical is C33H27IrN3.

Physical properties of Tris(2-phenylpyridine)iridium: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 38.67 Å2.

When you are using this chemical, please be cautious about it as the following:
The Tris(2-phenylpyridine)iridium irritates to eyes, respiratory system and skin. If contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c2cc(c1ccccn1)c(cc2)[Ir](c4ccccc4c3ccccn3)c6ccccc6c5ccccn5
(2)InChI: InChI=1/3C11H8N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-6,8-9H;/rC33H24IrN3/c1-4-16-28(25(13-1)31-19-7-10-22-35-31)34(29-17-5-2-14-26(29)32-20-8-11-23-36-32)30-18-6-3-15-27(30)33-21-9-12-24-37-33/h1-24H
(3)InChIKey: QKBWDYLFYVXTGE-ORAHVSPRAV
(4)Std. InChI: InChI=1S/3C11H8N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-6,8-9H;
(5)Std. InChIKey: QKBWDYLFYVXTGE-UHFFFAOYSA-N

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