(Z)-BIS(2-(ISOQUINOLIN-1-YL)PHENYL)(4-OXOPENT-2-EN-2-YLOXY)IRIDIUM ,435294-03-4

(Z)-BIS(2-(ISOQUINOLIN-1-YL)PHENYL)(4-OXOPENT-2-EN-2-YLOXY)IRIDIUM

Basic Information
Product Name：	(Z)-BIS(2-(ISOQUINOLIN-1-YL)PHENYL)(4-OXOPENT-2-EN-2-YLOXY)IRIDIUM
CAS：	435294-03-4
English Synonyms：	BIS(1-PHENYLISOQUINOLINE)(ACETYLACETONATE)IRIDIUM(III) ; (Z)-BIS(2-(ISOQUINOLIN-1-YL)PHENYL)(4-OXOPENT-2-EN-2-YLOXY)IRIDIUM ; IR(PIQ)2(ACAC) ; BIS(1-PHENYL-ISOQUINOLINE)(ACETYLACETONATO)IRIDIUM(III)
MDL Number.：	MFCD12022533
H bond acceptor：	4
H bond donor：	0
Smile：	C/C(=C/C(=O)C)/O[Ir](c1ccccc1c2c3ccccc3ccn2)c4ccccc4c5c6ccccc6ccn5
InChi：	InChI=1S/2C15H10N.C5H8O2.Ir/c21-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-4(6)3-5(2)7;/h21-7,9-11H;3,6H,1-2H3;/q;;;+1/p-1/b;;4-3-;
InChiKey：	InChIKey=XFEZQBKBYHAUHG-DVACKJPTSA-M
Property
Melting Point：	366-370 °C
Safety information

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