C₈₄H₁₂₃N₃

Base Information

Chemical Name:C₈₄H₁₂₃N₃
CAS No.:174753-49-2
Molecular Formula:C₈₄H₁₂₃N₃
Molecular Weight:1174.92
Hs Code.:

C<sub>84</sub>H<sub>123</sub>N<sub>3</sub>

Synonyms:C₈₄H₁₂₃N₃

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Chemical Property of C₈₄H₁₂₃N₃

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Technology Process of C₈₄H₁₂₃N₃

There total 13 articles about C₈₄H₁₂₃N₃ 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: 100.0%

: 174753-45-8
C₈₇H₁₃₁N₃Si

: 174753-49-2
C₈₄H₁₂₃N₃

Guidance literature:: With potassium carbonate; In methanol; dichloromethane;
DOI:10.1021/jo962336q

Reference yield:

: 645-00-1
m-iodonitrobenzene

: 174753-49-2
C₈₄H₁₂₃N₃

Guidance literature:: Multi-step reaction with 12 steps

1: 99 percent / Pd(dba)2, Ph₃P, CuI, i-Pr₂NH / tetrahydrofuran / Ambient temperature

2: 97 percent / H₂ / Pd/C / ethanol / 5 h / 65 °C / 3361.5 Torr

3: 99 percent / 1 M NaOH / tetrahydrofuran / Heating

4: AlCl₃ / CS₂; chlorobenzene / Heating

5: 3 M KOH

6: 1.) t-BuONO, BF₃-Et₂O, 2.) K₂CO₃ / 1.) CH₂Cl₂, 0 deg C, 30 min, 2.) 2 h

8: 94 percent / MeI / 120 °C

9: 85 percent / Pd(dba)2, Ph₃P, CuI, i-Pr₂NH / tetrahydrofuran / 72 h

10: 95 percent / MeI / 120 °C

11: 87 percent / Pd(dba)2, Ph₃P, CuI, i-Pr₂NH / tetrahydrofuran / 48 h

12: 100 percent / K₂CO₃ / methanol; CH₂Cl₂

With potassium hydroxide; sodium hydroxide; copper(l) iodide; aluminium trichloride; tert.-butylnitrite; boron trifluoride diethyl etherate; hydrogen; potassium carbonate; diisopropylamine; triphenylphosphine; bis(dibenzylideneacetone)-palladium⁽⁰⁾; methyl iodide; palladium on activated charcoal; In tetrahydrofuran; methanol; carbon disulfide; ethanol; dichloromethane; chlorobenzene;
DOI:10.1021/jo962336q

Reference yield:

: 765-03-7
1-dodecyne

: 174753-49-2
C₈₄H₁₂₃N₃

Guidance literature:: Multi-step reaction with 12 steps

1: 99 percent / Pd(dba)2, Ph₃P, CuI, i-Pr₂NH / tetrahydrofuran / Ambient temperature

2: 97 percent / H₂ / Pd/C / ethanol / 5 h / 65 °C / 3361.5 Torr

3: 99 percent / 1 M NaOH / tetrahydrofuran / Heating

4: AlCl₃ / CS₂; chlorobenzene / Heating

5: 3 M KOH

6: 1.) t-BuONO, BF₃-Et₂O, 2.) K₂CO₃ / 1.) CH₂Cl₂, 0 deg C, 30 min, 2.) 2 h

8: 94 percent / MeI / 120 °C

9: 85 percent / Pd(dba)2, Ph₃P, CuI, i-Pr₂NH / tetrahydrofuran / 72 h

10: 95 percent / MeI / 120 °C

11: 87 percent / Pd(dba)2, Ph₃P, CuI, i-Pr₂NH / tetrahydrofuran / 48 h

12: 100 percent / K₂CO₃ / methanol; CH₂Cl₂

With potassium hydroxide; sodium hydroxide; copper(l) iodide; aluminium trichloride; tert.-butylnitrite; boron trifluoride diethyl etherate; hydrogen; potassium carbonate; diisopropylamine; triphenylphosphine; bis(dibenzylideneacetone)-palladium⁽⁰⁾; methyl iodide; palladium on activated charcoal; In tetrahydrofuran; methanol; carbon disulfide; ethanol; dichloromethane; chlorobenzene;
DOI:10.1021/jo962336q