C₄₉H₃₆N₄

Base Information

Chemical Name:C₄₉H₃₆N₄
CAS No.:1357066-14-8
Molecular Formula:C₄₉H₃₆N₄
Molecular Weight:680.852
Hs Code.:

C<sub>49</sub>H<sub>36</sub>N<sub>4</sub>

Synonyms:C₄₉H₃₆N₄

Suppliers and Price of C₄₉H₃₆N₄

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of C₄₉H₃₆N₄

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₄₉H₃₆N₄

There total 11 articles about C₄₉H₃₆N₄ 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: 72.0%

: 1357066-47-7
C₃₃H₂₇BN₂O₂

: 2915-16-4
2-chloro-4,6-diphenylpyrimidine

: 1357066-14-8
C₄₉H₃₆N₄

Guidance literature:: With potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In ethanol; toluene; at 120 ℃; for 3h;

Reference yield:

: 6267-02-3
9,9‐dimethyl‐10H‐acridine

: 1357066-14-8
C₄₉H₃₆N₄

Guidance literature:: Multi-step reaction with 7 steps

1.1: sodium t-butanolate; tri-tert-butyl phosphine / palladium diacetate / toluene / 12 h / 120 °C

2.1: N-Bromosuccinimide / N,N-dimethyl-formamide / 6 h / 0 °C

3.1: caesium carbonate; tri-tert-butyl phosphine / palladium diacetate / toluene / 4 h / 120 °C

4.1: caesium carbonate; di-tert-butyl(methyl)phosphonium tetrafluoroborate salt / palladium diacetate / ISOPROPYLAMIDE / 4 h / 190 °C

5.1: potassium carbonate; copper; 18-crown-6 ether / 1,2-dichloro-benzene / 24 h / 180 °C

6.1: n-butyllithium / tetrahydrofuran / 1 h / -78 °C

6.2: 25 h / -78 °C

6.3: 0.17 h / 0 °C

7.1: potassium carbonate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / toluene; ethanol / 3 h / 120 °C

With N-Bromosuccinimide; n-butyllithium; 18-crown-6 ether; tri-tert-butyl phosphine; di-tert-butyl(methyl)phosphonium tetrafluoroborate salt; copper; potassium carbonate; caesium carbonate; sodium t-butanolate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; palladium diacetate; In tetrahydrofuran; ethanol; ISOPROPYLAMIDE; N,N-dimethyl-formamide; 1,2-dichloro-benzene; toluene;

Reference yield:

: 73183-55-8
α,α-Dimethyl-2-(phenylamino)benzolmethanol

: 1357066-14-8
C₄₉H₃₆N₄

Guidance literature:: Multi-step reaction with 8 steps

1.1: phosphoric acid / 12 h / 20 °C

2.1: sodium t-butanolate; tri-tert-butyl phosphine / palladium diacetate / toluene / 12 h / 120 °C

3.1: N-Bromosuccinimide / N,N-dimethyl-formamide / 6 h / 0 °C

4.1: caesium carbonate; tri-tert-butyl phosphine / palladium diacetate / toluene / 4 h / 120 °C

5.1: caesium carbonate; di-tert-butyl(methyl)phosphonium tetrafluoroborate salt / palladium diacetate / ISOPROPYLAMIDE / 4 h / 190 °C

6.1: potassium carbonate; copper; 18-crown-6 ether / 1,2-dichloro-benzene / 24 h / 180 °C

7.1: n-butyllithium / tetrahydrofuran / 1 h / -78 °C

7.2: 25 h / -78 °C

7.3: 0.17 h / 0 °C

8.1: potassium carbonate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / toluene; ethanol / 3 h / 120 °C

With N-Bromosuccinimide; n-butyllithium; 18-crown-6 ether; tri-tert-butyl phosphine; di-tert-butyl(methyl)phosphonium tetrafluoroborate salt; phosphoric acid; copper; potassium carbonate; caesium carbonate; sodium t-butanolate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; palladium diacetate; In tetrahydrofuran; ethanol; ISOPROPYLAMIDE; N,N-dimethyl-formamide; 1,2-dichloro-benzene; toluene;