C₅₅H₃₇IrN₈

Base Information

Chemical Name:C₅₅H₃₇IrN₈
CAS No.:1312008-43-7
Molecular Formula:C₅₅H₃₇IrN₈
Molecular Weight:1002.17
Hs Code.:

C<sub>55</sub>H<sub>37</sub>IrN<sub>8</sub>

Synonyms:C₅₅H₃₇IrN₈

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Chemical Property of C₅₅H₃₇IrN₈

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Technology Process of C₅₅H₃₇IrN₈

There total 4 articles about C₅₅H₃₇IrN₈ which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 30.0%

: 847049-61-0
1,3-diphenyl-1H-benzo[d]imidazol-3-ium tetrafluoroborate

: C₂₅H₂₄ClIrN₄

: 1312008-43-7
C₅₅H₃₇IrN₈

Guidance literature:: 1,3-diphenyl-1H-benzo[d]imidazol-3-ium tetrafluoroborate; With potassium hexamethylsilazane; In toluene; at 0 - 20 ℃; for 1h;

C₂₅H₂₄ClIrN₄; In toluene; for 1.5h; Reflux;

Reference yield:

: 1311465-69-6
2-ethoxy-1,3-diphenyl-2,3-dihydro-1H-imidazo[4,5-b]pyrazine

: 1312008-43-7
C₅₅H₃₇IrN₈

Guidance literature:: Multi-step reaction with 2 steps

1.1: toluene / 24.5 h / 60 - 90 °C

2.1: potassium hexamethylsilazane / toluene / 1 h / 0 - 20 °C

2.2: 1.5 h / Reflux

With potassium hexamethylsilazane; In toluene;

Reference yield:

: 1311465-20-9
N²,N³-diphenylpyrazin-2,3-diamine

: 1312008-43-7
C₅₅H₃₇IrN₈

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium sulfate / n-heptane / 45 h / 90 °C / Molecular sieve

2.1: toluene / 24.5 h / 60 - 90 °C

3.1: potassium hexamethylsilazane / toluene / 1 h / 0 - 20 °C

3.2: 1.5 h / Reflux

With potassium hexamethylsilazane; sodium sulfate; In n-heptane; toluene;