bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(III) structure
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Common Name | bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(III) | ||
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CAS Number | 536755-34-7 | Molecular Weight | 777.890 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C39H29IrN4O2 | Melting Point | N/A | |
MSDS | USA | Flash Point | N/A |
Name | bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(III) |
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Synonym | More Synonyms |
Molecular Formula | C39H29IrN4O2 |
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Molecular Weight | 777.890 |
Exact Mass | 778.191956 |
PSA | 69.78000 |
LogP | 8.38550 |
RIDADR | NONH for all modes of transport |
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Rapid intersystem crossing in highly phosphorescent iridium complexes Tang KC, et al.
Chem. Phys. Lett.
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Influence of charge balance and exciton distribution on efficiency and lifetime of phosphorescent organic light-emitting devices. Meerheim R, et al.
J. Appl. Phys.
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Quantification of energy loss mechanisms in organic light-emitting diodes. Meerheim R, et al.
Appl. Phys. Lett.
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Bis(2-methyldibenzo[f,h]quinoxaline) (acetylacetonate) iridium (III) |
Ir(Mdq)2 ( Acac ) |
[(3Z)-4-(Hydroxy-κO)-3-penten-2-onato][bis(2-methyldibenzo[f,h]quinoxalin-5-yl)]iridium |
Ir(MDQ)2(acac) |
Iridium, [(3Z)-4-(hydroxy-κO)-3-penten-2-onato]bis(2-methyldibenzo[f,h]quinoxalin-5-yl)- |