[Ir(2-phenylpyridinato)2(NCMe)(PPh2Me)](1+)

Modify Date: 2025-08-29 18:17:46

[Ir(2-phenylpyridinato)2(NCMe)(PPh2Me)](1+) Structure
[Ir(2-phenylpyridinato)2(NCMe)(PPh2Me)](1+) structure
 Common Name [Ir(2-phenylpyridinato)2(NCMe)(PPh2Me)](1+)
CAS Number 1003274-21-2 Molecular Weight 741.86100
Density N/A Boiling Point N/A
Molecular Formula C37H32IrN3P+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [Ir(2-phenylpyridinato)2(NCMe)(PPh2Me)](1+)

 Chemical & Physical Properties

Molecular Formula C37H32IrN3P+
Molecular Weight 741.86100
Exact Mass 742.19600
PSA 47.24000
LogP 8.21498
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[Ir(2-phenylpyridinato)2(NCMe)(PPh2Me)][OTf]
1003274-22-3
[Ir(2-phenylpyridinato)2(NCMe)(PPh3)](1+)
1003274-14-3
[Ir(2-phenylpyridinato)2(CO)(NCMe)](1+)
1003273-83-3
[Ir(2-phenylpyridinato)2(NCMe)(P(OPh)3)](1+)
1003274-30-3
[Ir(2-phenylpyridinato)2(NCMe)(P(OPh)3)][OTf]
1003274-31-4
[Ir(2-phenylpyridinato)2(NCMe)(PPh3)][OTf]
1003274-15-4
[Ir(2-phenylpyridinato)2(CO)(py)](1+)
1003273-92-4
[Ir(2-phenylpyridinato)2(CO)(NCMe)][OTf]
1003273-84-4
[Ir(2-phenylpyridinato)2(CO)(P(OPh)3)](1+)
1003274-07-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(3-methylbutyl)sulfanyl]acetate
2248347-81-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(difluoromethyl)sulfanyl]pyridine-3-carboxylate
2248315-13-9
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl azepane-1,2-dicarboxylate
2248260-96-8
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(difluoromethyl)sulfanyl]acetate
2248268-29-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-3-cyanobenzoate
2248310-90-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl thieno[3,2-d]pyrimidine-4-carboxylate
2248331-27-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methoxy-6-methylpyridine-4-carboxylate
2248311-12-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,2,5-oxadiazole-3-carboxylate
2248314-80-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl [(2-methoxyethyl)carbamoyl]formate
2248349-44-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(methanesulfinylmethyl)benzoate
2248386-21-0
Chemsrc provides CAS#:1003274-21-2 MSDS, density, melting point, boiling point, structure, etc. Its name is [Ir(2-phenylpyridinato)2(NCMe)(PPh2Me)](1+)>> amp version: [Ir(2-phenylpyridinato)2(NCMe)(PPh2Me)](1+)

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