5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

Base Information

Chemical Name:5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde
CAS No.:1564289-08-2
Molecular Formula:C₄₃H₄₀N₂O₂
Molecular Weight:616.803
Hs Code.:

Synonyms:5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

Suppliers and Price of 5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of 5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

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Technology Process of 5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

There total 4 articles about 5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde 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: 81.0%

: 1564289-04-8
5-(6-iodo-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

: 201802-67-7
4-(diphenylamino)phenyl boronic acid

: 1564289-08-2
5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In water; toluene; for 12h; Inert atmosphere; Reflux;
DOI:10.1016/j.dyepig.2013.12.025

Reference yield:

: 111-83-1
1-bromo-octane

: 1564289-08-2
5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

Guidance literature:: Multi-step reaction with 3 steps

1.1: potassium tert-butylate / N,N-dimethyl-formamide / 12 h / 20 °C

2.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate / tetrahydrofuran; water / 0.5 h / 45 °C / Inert atmosphere

2.2: 18 h / Reflux; Inert atmosphere

3.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate / water; toluene / 12 h / Inert atmosphere; Reflux

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium tert-butylate; potassium carbonate; In tetrahydrofuran; water; N,N-dimethyl-formamide; toluene; 2.1: |Suzuki Coupling / 3.1: |Suzuki Coupling;
DOI:10.1016/j.dyepig.2013.12.025

Reference yield:

: 57103-02-3
3,6-diiodocarbazole

: 1564289-08-2
5-(6-(4-(diphenylamino)phenyl)-9-octyl-9H-carbazol-3-yl)furan-2-carbaldehyde

Guidance literature:: Multi-step reaction with 3 steps

1.1: potassium tert-butylate / N,N-dimethyl-formamide / 12 h / 20 °C

2.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate / tetrahydrofuran; water / 0.5 h / 45 °C / Inert atmosphere

2.2: 18 h / Reflux; Inert atmosphere

3.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate / water; toluene / 12 h / Inert atmosphere; Reflux

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium tert-butylate; potassium carbonate; In tetrahydrofuran; water; N,N-dimethyl-formamide; toluene; 2.1: |Suzuki Coupling / 3.1: |Suzuki Coupling;
DOI:10.1016/j.dyepig.2013.12.025