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Iridium,tris[2-(2-pyridinyl-kN)phenyl-kC]-,(OC-6-22)- (94928-86-6)

Identification
Name:Iridium,tris[2-(2-pyridinyl-kN)phenyl-kC]-,(OC-6-22)-
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;
CAS:94928-86-6
Molecular Formula: C33H27IrN3
Molecular Weight: 657.80
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
Molecular Structure: (C33H27IrN3) Iridium,tris[2-(2-pyridinyl)phenyl-C,N]-, (OC-6-22)-;Pyridine, 2-phenyl-, iridiumcomplex;fac-Ir(ppy)...
Properties
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, 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

Safety Data
Hazard Symbols Xi: Irritant
 

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