(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) hexafluorophosphate

Catalog Number	ACM676525772-5
CAS	676525-77-2
Structure
Description	Alfa Chemistry offers (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page.
Synonyms	Ir[(ppy)2(dtbbpy)]PF6 [4,4-Di-tert-butyl-2,2'-bipyridine-κN1,κN1']bis[2-(2-pyridinyl-κN)phenyl-κC]iridium(III) Hexafluorophosphate
Molecular Weight	913.97
Molecular Formula	C40H40F6IrN4P
Canonical SMILES	CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
InChI	InChI=1S/C18H24N2.2C11H8N.F6P.Ir/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7(2,3,4,5)6;/h7-12H,1-6H3;2*1-6,8-9H;/q;3*-1;+3
InChI Key	VCIVELSSYHAWGC-UHFFFAOYSA-N
Melting Point	418 °C
Purity	>85.0%(HPLC)
Appearance	Light yellow to Yellow to Orange powder to crystal
Application	It can be used as a solar energy source.
Storage	Store under inert gas
Complexity	577
Covalently-Bonded Unit Count	5
Defined Atom Stereocenter Count	0
Exact Mass	914.2524
Heavy Atom Count	52
Hydrogen Bond Acceptor Count	13
Hydrogen Bond Donor Count	0
MDL Number	MFCD00191693
Monoisotopic Mass	914.2524
Rotatable Bond Count	5
Topological Polar Surface Area	51.6 Ų