Tris[1-phenylisoquinoline-C2,N]iridium(III) supplier

Name
Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III)
EINECS
CAS No. 435293-93-9
Density
Solubility
Melting Point 454 °C
Formula C₄₅H₃₀IrN₃
Boiling Point
Molecular Weight 804.96
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Tris(1-phenylisoquinoline)iridium;
PSA 38.67000
LogP 11.10600

Tris[1-phenylisoquinoline-C2,N]iridium(III) Specification

This chemical is called Tris[1-phenylisoquinoline-C2,N]iridium(III), and its systematic name is tris[2-(isoquinolin-1-yl-kappaN)phenyl-kappaC1]iridium. With the molecular formula of C₄₅H₃₀IrN₃, its molecular weight is 804.96. In addition, the CAS registry number of this chemical is 435293-93-9.

Other characteristics of the Tris[1-phenylisoquinoline-C2,N]iridium(III) can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)Melting Point: 454 °C; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 11.64 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc%12c1[Ir-3]95(c2ccccc2c4[n+]5ccc3ccccc34)([n+]7ccc6ccccc6c7c8ccccc89)[n+]%11ccc%10ccccc%10c%11%12
(2)InChI: InChI=1/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/rC45H30IrN3/c1-4-16-34-31(13-1)25-28-47-43(34)37-19-7-10-22-40(37)46(47,41-23-11-8-20-38(41)44-35-17-5-2-14-32(35)26-29-48(44)46)42-24-12-9-21-39(42)45-36-18-6-3-15-33(36)27-30-49(45)46/h1-30H

Product Name

Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III)

Tris[1-phenylisoquinoline-C2,N]iridium(III) Specification

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