C₅₀H₅₉AuClN

Base Information

Chemical Name:C₅₀H₅₉AuClN
CAS No.:1447801-24-2
Molecular Formula:C₅₀H₅₉AuClN
Molecular Weight:906.445
Hs Code.:

Synonyms:

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Chemical Property of C₅₀H₅₉AuClN

Chemical Property:

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Technology Process of C₅₀H₅₉AuClN

There total 7 articles about C₅₀H₅₉AuClN 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: 66.3%

: 13682-61-6
potassium tetrachloroaurate(III)

: C₅₀H₆₀ClHgN

: 1447801-24-2
C₅₀H₅₉AuClN

Guidance literature:: In acetonitrile; for 48h; Reflux;
DOI:10.1002/anie.201301149

Reference yield:

: 3-(3,5-di-tert-butylphenyl)-1-(9,9-dihexyl-9H-fluoren-2-yl)prop-2-en-1-one

: 1447801-24-2
C₅₀H₅₉AuClN

Guidance literature:: Multi-step reaction with 3 steps

1.1: ammonium acetate; acetic acid / methanol / Reflux

2.1: ethanol / 48 h / Reflux

2.2: 2 h / Reflux

3.1: acetonitrile / 48 h / Reflux

With ammonium acetate; acetic acid; In methanol; ethanol; acetonitrile;
DOI:10.1002/anie.201301149

Reference yield:

: 86-73-7
9H-fluorene

: 1447801-24-2
C₅₀H₅₉AuClN

Guidance literature:: Multi-step reaction with 6 steps

1.1: potassium tert-butylate / tetrahydrofuran / Inert atmosphere; Reflux

2.1: carbon disulfide; aluminum (III) chloride / 3 h / Inert atmosphere; Reflux

3.1: sodium hydroxide / methanol / 0.17 h

3.2: 60 °C

4.1: ammonium acetate; acetic acid / methanol / Reflux

5.1: ethanol / 48 h / Reflux

5.2: 2 h / Reflux

6.1: acetonitrile / 48 h / Reflux

With carbon disulfide; aluminum (III) chloride; potassium tert-butylate; ammonium acetate; acetic acid; sodium hydroxide; In tetrahydrofuran; methanol; ethanol; acetonitrile;
DOI:10.1002/anie.201301149